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60 results

• Ingredient
  (?)-galbelgin
  CommonVeraguensin; 19950-55-1; Veraguensine; (+)-Veraguensin; CHEBI:69669; (2S,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane; C10892; AC1L9DW5; ZINC17836230; SureCN9425732 InChIKeyJLJAVUZBHSLLJL-GKHNXXNSSA-N MW372.46 g/mol Drug-like0.728 HERBHBIN027018
  Formula: C22H28O5 · MW: 372.4610000000001 · Drug-likeness: 0.728
• Ingredient
  (2r)-2-ethylhexan-1-ol
  Common50373-29-0; (r)-2-ethylhexanol; (R)-2-Ethylhexan-1-ol; 2-Ethyl-hexan-1-ol; 1-Hexanol, 2-ethyl-, (R)-; ZINC01529451; SCHEMBL8420801; DTXSID50426296; YIWUKEYIRIRTPP-MRVPVSSYSA-N InChIKeyYIWUKEYIRIRTPP-MRVPVSSYSA-N MW130.23 g/mol Drug-like0.605 HERBHBIN006377
  Formula: C8H18O · MW: 130.231 · Drug-likeness: 0.605
• Ingredient
  C09495
  CommonLinderane; 13476-25-0; CHEBI:6474; CHEMBL1079723; AKOS015896801; (1S,4E,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one; KBMSVODXFLAQNJ-DXGHHDSJSA-N; ZINC00898605; AC-34842 InChIKeyKBMSVODXFLAQNJ-DXGHHDSJSA-N MW260.29 g/mol Drug-like0.409 HERBHBIN019206
  Formula: C15H16O4 · MW: 260.289 · Drug-likeness: 0.409
• Ingredient
  Calligonine
  CommonElaeagnine; (1R)-1-methyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole; 2254-36-6; C09089; (1~{R})-1-methyl-2,3,4,9-tetrahydro-1~{H}-pyrido[3,4-b]indole; AC1L9C4Q; ZINC19735187; (R)-(+)-Tetrahydroharman; CHEBI:3323 InChIKeyLPIJOZBIVDCQTE-MRVPVSSYSA-N MW186.26 g/mol Drug-like0.649 HERBHBIN019391
  Formula: C12H14N2 · MW: 186.258 · Drug-likeness: 0.649
• Ingredient
  Geissoschizinc acid
  HERBHBIN027410
• Ingredient
  Grandisin
  Common53250-50-3; (2S,3S,4S,5S)-3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)oxolane; (2S,3S,4S,5S)-3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)tetrahydrofuran; C10622; AC1L9DK8; DTXSID40967805; CHEBI:5535; Furan, tetrahydro-3,4-dimethyl-2,5-bis(3,4,5-trimethoxyphenyl)-, (2alpha,3beta,4alpha,5beta)-(-)-; ZINC04098808 InChIKeyZPINJJOPURFFNV-WJWAULOUSA-N MW432.51 g/mol Drug-like0.592 HERBHBIN028383
  Formula: C24H32O7 · MW: 432.5130000000002 · Drug-likeness: 0.592
• Ingredient
  Hydrozincite
  CommonZinc carbonate, basic; Zinc subcarbonate; Basic zinc carbonate; 12122-17-7; pentazinc;dicarbonate;hexahydroxide; EQR32Y7H0M; EINECS 235-179-6; Hydrozincite (Zn5(CO3)2(OH)6); zinconine InChIKeyUOURRHZRLGCVDA-UHFFFAOYSA-D MW549.01 g/mol Drug-like0.255 HERBHBIN029774
  Formula: C2H6O12Zn5 · MW: 549.008 · Drug-likeness: 0.255
• Ingredient
  Kadsurin a
  Common99340-07-5; CHEMBL37432; CHEBI:6098; (2S,3R,3aS,7aR)-2-(1,3-benzodioxol-5-yl)-3a,7a-dimethoxy-3-methyl-5-prop-2-enyl-3,7-dihydro-2H-1-benzofuran-6-one; C10640; AC1L9DKW; DTXSID50331992; HY-N3436; ZINC04098815 InChIKeyYVRYZXAHRGGELT-MZNUGIIHSA-N MW372.42 g/mol Drug-like0.739 HERBHBIN031725
  Formula: C21H24O6 · MW: 372.4170000000001 · Drug-likeness: 0.739
• Ingredient
  L-hypoglycin
  CommonHypoglycine A; Hypoglycin A; (2S,4S)-hypoglycin A; AC1L9B77; (2S)-2-amino-3-[(1S)-2-methylidenecyclopropyl]propanoic acid; CHEBI:6248; ZINC03876009; AKOS006326677; DB-222798 InChIKeyOOJZCXFXPZGUBJ-WDSKDSINSA-N MW141.17 g/mol Drug-like0.558 HERBHBIN033057
  Formula: C7H11NO2 · MW: 141.17 · Drug-likeness: 0.558
• Ingredient
  Linderane
  Common13476-25-0; CHEBI:6474; CHEMBL1079723; AKOS015896801; (1S,4E,12S,13S)-5,10-dimethyl-8,14,16-trioxatetracyclo[10.2.2.01,13.07,11]hexadeca-4,7(11),9-trien-15-one; C09495; KBMSVODXFLAQNJ-DXGHHDSJSA-N; ZINC00898605; AC-34842 InChIKeyKBMSVODXFLAQNJ-DXGHHDSJSA-N MW260.29 g/mol Drug-like0.409 HERBHBIN033305
  Formula: C15H16O4 · MW: 260.289 · Drug-likeness: 0.409
• Ingredient
  Neoorthosiphol a
  Common243448-72-8; [(2S,3S,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,10-diacetyloxy-5-benzoyloxy-3-ethenyl-2,7,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl] benzoate; Neoorthosiphol-a; ((2S,3S,4R,4aS,4bS,5R,6S,7S,8aS,10R,10aR)-6,10-diacetyloxy-5-benzoyloxy-3-ethenyl-2,7,10a-trihydroxy-2,4b,8,8-tetramethyl-1-oxo-4,4a,5,6,7,8a,9,10-octahydro-3H-phenanthren-4-yl) benzoate; CHEMBL525987; AKOS040762797; FS-8513; (2S,3S,4R,4aS,4bS,5R,6S,7S,8aR,9... InChIKeyPBUZGANPVDYQRM-FRZINCLTSA-N MW692.76 g/mol Drug-like0.219 HERBHBIN036703
  Formula: C38H44O12 · MW: 692.7580000000002 · Drug-likeness: 0.219
• Ingredient
  Psi-rhodomyrtoxin
  Common24563-20-0; Pseudorhodomyrtoxin; 2-methyl-1-[1,3,7,9-tetrahydroxy-2,8-dimethyl-6-(3-methylbutanoyl)dibenzofuran-4-yl]butan-1-one; C08951; ZINC00897895; AC1L9BXW; CHEBI:10635; DTXSID70331671; Q27108670 InChIKeyVQBYYZVWUPSKDT-UHFFFAOYSA-N MW428.48 g/mol Drug-like0.383 HERBHBIN041108
  Formula: C24H28O7 · MW: 428.4810000000002 · Drug-likeness: 0.383
• Ingredient
  Staminol b
  InChIKeyKQYKGHUFWNNIAY-FRZINCLTSA-N MW692.76 g/mol Drug-like0.219 HERBHBIN044699
  Formula: C38H44O12 · MW: 692.7580000000002 · Drug-likeness: 0.219
• Ingredient
  Theasaponin e5
  Common2-(4-methoxyphenoxy)-N-{4-[(4-methyl-1-piperidinyl)sulfonyl]phenyl}acetamide; 2-(4-methoxyphenoxy)-N-{4-[(4-methylpiperidin-1-yl)sulfonyl]phenyl}acetamide; ZINC00676646; Oprea1_301395; STK033906; 2-(4-methoxyphenoxy)-N-[4-(4-methylpiperidin-1-yl)sulfonylphenyl]acetamide; AKOS000494028; CCG-276922; AN-329/41692888 InChIKeyZHMUXSUXNPKJPV-UHFFFAOYSA-N MW418.52 g/mol Drug-like0.747 HERBHBIN046254
  Formula: C21H26N2O5S · MW: 418.5150000000002 · Drug-likeness: 0.747
• Ingredient
  Triacanthin
  Common3-(3-methylbut-2-en-1-yl)-3H-purin-6-amine; 10091-84-6; 3-(3-methylbut-2-enyl)-7H-purin-6-imine; Oprea1_038329; DTXSID90905838; 3-(3-Methyl-2-butenyl)-3H-purin-6-amine; AC1Q1NVV; 3-(3-methylbut-2-enyl)purin-6-amine; ZINC00002209 InChIKeyDEAOYWWBDXWSOD-UHFFFAOYSA-N MW203.25 g/mol Drug-like0.72 HERBHBIN046886
  Formula: C10H13N5 · MW: 203.249 · Drug-likeness: 0.72
• Ingredient
  Veraguensin
  Common19950-55-1; Veraguensine; (+)-Veraguensin; CHEBI:69669; (2S,3S,4S,5R)-2,5-bis(3,4-dimethoxyphenyl)-3,4-dimethyloxolane; C10892; AC1L9DW5; ZINC17836230; SureCN9425732 InChIKeyJLJAVUZBHSLLJL-GKHNXXNSSA-N MW372.46 g/mol Drug-like0.728 HERBHBIN047799
  Formula: C22H28O5 · MW: 372.4610000000001 · Drug-likeness: 0.728
• Ingredient
  Zinc
  Common7440-66-6; Zn; Zinc dust; Zinc, elemental; Zinc powder; Zincum metallicum; cinc; Rheinzink; Jasad InChIKeyHCHKCACWOHOZIP-UHFFFAOYSA-N MW65.39 g/mol Drug-like0.349 HERBHBIN048918
  Formula: Zn · MW: 65.39 · Drug-likeness: 0.349
• Ingredient
  Zinc carbonate
  Common3486-35-9; Zinc monocarbonate; zinc;carbonate; Carbonic acid, zinc salt (1:1); Zinc carbonate (1:1); K8290PTQ4F; CI 77950; Zinc Oxide Transparent; C.I. 77950 InChIKeyFMRLDPWIRHBCCC-UHFFFAOYSA-L MW125.40 g/mol Drug-like0.338 HERBHBIN048984
  Formula: CO3Zn · MW: 125.398 · Drug-likeness: 0.338
• Ingredient

  Trials1 Metas3
  Zinc oxide
  Common1314-13-2; oxozinc; Zinc White; Zinc Oxide Powder; Chinese White; Snow white; Akro-zinc bar 85; MFCD00011300; Azo-33 InChIKeyXLOMVQKBTHCTTD-UHFFFAOYSA-N MW81.39 g/mol Drug-like0.372 HERBHBIN048986
  Formula: OZn · MW: 81.389 · Drug-likeness: 0.372
• Ingredient
  Zinc00035529
  CommonLopac-D-7814; CHEMBL1552847; NCGC00015366-01 InChIKeyNETGEQWGGLFVRL-DOMZBBRYSA-N MW275.30 g/mol Drug-like0.883 HERBHBIN048919
  Formula: C15H17NO4 · MW: 275.304 · Drug-likeness: 0.883
• Ingredient
  Zinc00388662
  CommonIsobornyl acetate; 125-12-2; Pichtosin; DTXSID7042061; [(1S,2S,4S)-1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl] acetate; MFCD00135943; exo-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl acetate; 2-Camphanyl acetate; Isobornyl acetate, >=95%; Isobornyl acetate, tech grade InChIKeyKGEKLUUHTZCSIP-JBLDHEPKSA-N MW196.29 g/mol Drug-like0.603 HERBHBIN048920
  Formula: C12H20O2 · MW: 196.29 · Drug-likeness: 0.603
• Ingredient
  Zinc00391893
  CommonPinostrobin; (2R)-5-hydroxy-7-methoxy-2-phenyl-2,3-dihydrochromen-4-one; (S)-2,3-Dihydro-5-hydroxy-7-methoxy-2-phenyl-4-benzopyrone; MEGxp0_001269; (2R)-5-hydroxy-7-methoxy-2-phenyl-3,4-dihydro-2H-1-benzopyran-4-one; ACon1_000237; CHEBI:94054; NCGC00180751-01; BRD-K52640952-001-01-1; Q27165805 InChIKeyORJDDOBAOGKRJV-CQSZACIVSA-N MW270.28 g/mol Drug-like0.911 HERBHBIN048921
  Formula: C16H14O4 · MW: 270.284 · Drug-likeness: 0.911
• Ingredient
  Zinc00394284
  Commonl-Glycero-guaiacol ether; NIOSH/TY8401000; l-3-(o-Methoxyphenoxy)-1,2-propanediol; TY84010000; 1,2-Propanediol, 3-(o-methoxyphenoxy)-, l-; (2S)-3-(2-methoxyphenoxy)propane-1,2-diol; (s)-(+)-guaifenesin; SCHEMBL160234; CHEMBL2392189; PD132702 InChIKeyHSRJKNPTNIJEKV-QMMMGPOBSA-N MW198.22 g/mol Drug-like0.72 HERBHBIN048922
  Formula: C10H14O4 · MW: 198.218 · Drug-likeness: 0.72
• Ingredient
  Zinc00394787
  Common(-)-sec-Butyl acetate; (2R)-2-Acetoxybutane; (-)-2-Butyl acetate; sec-Butyl acetate, (-)-; sec-Butyl acetate L-form [MI]; Acetic acid, (1R)-1-methylpropyl ester; UNII-KU2W9MR8SY; KU2W9MR8SY; 54657-08-8; Acetic acid (R)-sec-butyl ester InChIKeyDCKVNWZUADLDEH-RXMQYKEDSA-N MW116.16 g/mol Drug-like0.509 HERBHBIN048923
  Formula: C6H12O2 · MW: 116.16 · Drug-likeness: 0.509
• Ingredient
  Zinc00395662
  Common(2S)-oxan-2-ylmethanol; 51450-44-3; (S)-(Tetrahydro-2H-pyran-2-yl)methanol; 2H-Pyran-2-methanol, tetrahydro-, (S)-; MFCD22681529; [(2S)-oxan-2-yl]methanol; (2S)-2-Hydroxymethyloxane; SCHEMBL1691224; DTXSID80426209; ROTONRWJLXYJBD-LURJTMIESA-N InChIKeyROTONRWJLXYJBD-LURJTMIESA-N MW116.16 g/mol Drug-like0.542 HERBHBIN048924
  Formula: C6H12O2 · MW: 116.16 · Drug-likeness: 0.542
• Ingredient
  Zinc00402871
  Common3,4-Dihydroxyphenylglycol, (R)-; Q9R5V15DLU; 109835-90-7; Dhpg, (R)-(3,4-dihydroxyphenylglycol)-; 1,2-Benzenediol, 4-(1,2-dihydroxyethyl)-, (R)-; UNII-Q9R5V15DLU; CHEBI:182967; (R)-3,4-dihydroxyphenylethyleneglycol InChIKeyMTVWFVDWRVYDOR-QMMMGPOBSA-N MW170.16 g/mol Drug-like0.475 HERBHBIN048925
  Formula: C8H10O4 · MW: 170.164 · Drug-likeness: 0.475
• Ingredient
  Zinc00407077
  CommonQMQDJVIJVPEQHE-SSDOTTSWSA-N InChIKeyQMQDJVIJVPEQHE-SSDOTTSWSA-N MW166.22 g/mol Drug-like0.688 HERBHBIN048926
  Formula: C9H14N2O · MW: 166.224 · Drug-likeness: 0.688
• Ingredient
  Zinc00896812
  Common58917-26-3; (S)-(+)-6-METHYL-5-HEPTEN-2-OL; (S)-6-Methylhept-5-en-2-ol; (2S)-6-methylhept-5-en-2-ol; S-sulcatol; (s)-sulcatol; (+)-Sulcatol; 5-Hepten-2-ol, 6-methyl-, (2S)-; (2S)-6-Methyl-5-hepten-2-ol; Sulcatol, (S)- InChIKeyOHEFFKYYKJVVOX-QMMMGPOBSA-N MW128.22 g/mol Drug-like0.577 HERBHBIN048927
  Formula: C8H16O · MW: 128.215 · Drug-likeness: 0.577
• Ingredient
  Zinc00901303
  Common(S)-2-methylbutanal; (2S)-2-methylbutanal; (S)-2-methylbutyraldehyde; 1730-97-8; S-2-METHYLBUTANAL; (2S)-2-methylbutyraldehyde; (s)-(+)-2-methylbutanal; (S)-2-methylbutyric aldehyde; (2S)-2-methylbutyric aldehyde; (S)-alpha-methylbutyric aldehyde InChIKeyBYGQBDHUGHBGMD-YFKPBYRVSA-N MW86.13 g/mol Drug-like0.462 HERBHBIN048928
  Formula: C5H10O · MW: 86.13399999999999 · Drug-likeness: 0.462
• Ingredient
  Zinc00968101
  Common(+)-Isoborneol; Isoborneol, (+)-; 16725-71-6; (S,S,S)-(+)-Isoborneol; UNII-8GDX32M6KF; 8GDX32M6KF; Isoborneol, (1S,2S,4S)-(+)-; Isoborneol (1S,2S,4S)-form [MI]; (1S,2S,4S)-1,7,7-trimethylbicyclo[2.2.1]heptan-2-ol; Bicyclo(2.2.1)heptan-2-ol, 1,7,7-trimethyl-, (1S,2S,4S)- InChIKeyDTGKSKDOIYIVQL-OYNCUSHFSA-N MW154.25 g/mol Drug-like0.567 HERBHBIN048929
  Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.567
• Ingredient
  Zinc01081275
  Common24190-29-2; (r)-alpha-ionone; [R-(E)]-4-(2,6,6-trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; (R)-(E)-4,7-Megastigmadien-9-one; (3E)-4-[(1R)-2,6,6-trimethylcyclohex-2-en-1-yl]but-3-en-2-one; (R-(E))-4-(2,6,6-Trimethyl-2-cyclohexen-1-yl)-3-buten-2-one; (+)-alpha-Ionone; (r)-(+)-alpha-ionone; (+)-(6R)-alpha-Ionone; SCHEMBL5591019 InChIKeyUZFLPKAIBPNNCA-GUOLPTJISA-N MW192.30 g/mol Drug-like0.483 HERBHBIN048930
  Formula: C13H20O · MW: 192.302 · Drug-likeness: 0.483
• Ingredient
  Zinc01280365
  InChIKeyZESRJSPZRDMNHY-FJEWGBTGSA-N MW330.47 g/mol Drug-like0.84 HERBHBIN048931
  Formula: C21H30O3 · MW: 330.4680000000001 · Drug-likeness: 0.84
• Ingredient
  Zinc01532096
  CommonDicyclidine; Sumisclex; EC2FI67U2Y; N-(3',5'-Dichlorophenyl)-1,2-dimethylcyclopropane-1,2-dicarboximide; S 7131; (1R,5S)-3-(3,5-dichlorophenyl)-1,5-dimethyl-3-azabicyclo[3.1.0]hexane-2,4-dione; Procymidor; Kenolex; Procilex; Salithiex InChIKeyQXJKBPAVAHBARF-BETUJISGSA-N MW284.14 g/mol Drug-like0.742 HERBHBIN048932
  Formula: C13H11Cl2NO2 · MW: 284.142 · Drug-likeness: 0.742
• Ingredient
  Zinc01592387
  Common(R)-3-hydroxy-2-methylpent-1-ene; (3R)-2-Methyl-1-penten-3-ol; N4D869RCD7; (R)-2-methylpent-1-en-3-ol; (+)-2-Methyl-1-penten-3-ol; 2-Methyl-1-penten-3-ol, (R)-; 2-Methyl-1-penten-3-ol, (+)-; 125637-07-2; (R)-(+)-2-Methyl-1-penten-3-ol; UNII-N4D869RCD7 InChIKeyDHNPVHJGKASNBQ-ZCFIWIBFSA-N MW100.16 g/mol Drug-like0.519 HERBHBIN048933
  Formula: C6H12O · MW: 100.161 · Drug-likeness: 0.519
• Ingredient
  Zinc01598471
  CommonSCHEMBL12387806; ZXNBBWHRUSXUFZ-PHDIDXHHSA-N; Rel-(2R,3R)-3-methylpentan-2-ol InChIKeyZXNBBWHRUSXUFZ-PHDIDXHHSA-N MW102.18 g/mol Drug-like0.559 HERBHBIN048934
  Formula: C6H14O · MW: 102.177 · Drug-likeness: 0.559
• Ingredient
  Zinc01609418
  Common(+)-epi-alpha-bisabolol; alpha-Bisabolol; 76738-75-5; (+)-anymol; (2S)-6-methyl-2-[(1R)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol; U799YDE8BR; 515-69-5; CHEBI:68658; (S)-6-Methyl-2-((R)-4-methylcyclohex-3-en-1-yl)hept-5-en-2-ol; 7-epi-.alpha.-Bisabolol InChIKeyRGZSQWQPBWRIAQ-GJZGRUSLSA-N MW222.37 g/mol Drug-like0.706 HERBHBIN048935
  Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.706
• Ingredient
  Zinc01615307
  InChIKeyHLBPOYVRLSXWJJ-NBHSMZAVSA-N MW414.41 g/mol Drug-like0.764 HERBHBIN048936
  Formula: C22H22O8 · MW: 414.4100000000003 · Drug-likeness: 0.764
• Ingredient
  Zinc01666986
  Common(R)-(-)-2-Hexanol; 26549-24-6; (2R)-hexan-2-ol; 2-Hexanol, (2R)-; (r)-2-hexanol; (R)-hexan-2-ol; (2R)-2-hexanol; MFCD00065954; 2-Hexanol, (R)-; 2-Hexanol # InChIKeyQNVRIHYSUZMSGM-ZCFIWIBFSA-N MW102.18 g/mol Drug-like0.573 HERBHBIN048937
  Formula: C6H14O · MW: 102.177 · Drug-likeness: 0.573
• Ingredient
  Zinc01680040
  Common(3R)-1-Nonen-3-ol; 1-Nonen-3-ol, (3R)-; 1-Vinylheptanol, (R)-; (-)-1-Nonen-3-ol; 09RWU9UWK9; 1-Nonen-3-ol, (-)-; 79646-41-6; UNII-09RWU9UWK9; (R)-1-Nonen-3-ol; SCHEMBL5999936 InChIKeyDWUPJMHAPOQKGJ-VIFPVBQESA-N MW142.24 g/mol Drug-like0.446 HERBHBIN048938
  Formula: C9H18O · MW: 142.242 · Drug-likeness: 0.446
• Ingredient
  Zinc01690417
  Common(3R)-hexan-3-ol; 13471-42-6; (r)-hexan-3-ol; 3-Hexanol, (R)-; SCHEMBL464395; EN300-6762534 InChIKeyZOCHHNOQQHDWHG-ZCFIWIBFSA-N MW102.18 g/mol Drug-like0.573 HERBHBIN048939
  Formula: C6H14O · MW: 102.177 · Drug-likeness: 0.573
• Ingredient
  Zinc01692449
  InChIKeyVHVMXWZXFBOANQ-YFKPBYRVSA-N MW86.13 g/mol Drug-like0.496 HERBHBIN048940
  Formula: C5H10O · MW: 86.134 · Drug-likeness: 0.496
• Ingredient
  Zinc01716732
  Common(r)-3,7-dimethyl-octan-3-ol; DLHQZZUEERVIGQ-SNVBAGLBSA-N InChIKeyDLHQZZUEERVIGQ-SNVBAGLBSA-N MW158.29 g/mol Drug-like0.652 HERBHBIN048941
  Formula: C10H22O · MW: 158.285 · Drug-likeness: 0.652
• Ingredient
  Zinc01849758
  Common(-)-epi-alpha-Bisabolol; (-)-Anymol; 78148-59-1; UNII-37VB7WIC8L; 37VB7WIC8L; (-)-8-epi-alpha-Bisabolol; alpha-Bisabolol, (-)-epi-; Anymol; (-)-(1'S,2R)-alpha-Bisabolol; (-)-(4S,8R)-epi-alpha-Bisabolol InChIKeyRGZSQWQPBWRIAQ-HUUCEWRRSA-N MW222.37 g/mol Drug-like0.706 HERBHBIN048942
  Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.706
• Ingredient
  Zinc01850974
  Commonbeta-Fenchol; exo-Fenchol; beta-Fenchyl alcohol; Dl-beta-Fenchol; (+)-beta-Fenchyl alcohol; UNII-Y37DL02GI6; (+/-)-beta-Fenchyl alcohol; FEMA no. 2480, beta-; Y37DL02GI6; 2-Norbornanol, 1,3,3-trimethyl-, exo- InChIKeyIAIHUHQCLTYTSF-QXFUBDJGSA-N MW154.25 g/mol Drug-like0.567 HERBHBIN048943
  Formula: C10H18O · MW: 154.253 · Drug-likeness: 0.567
• Ingredient
  Zinc02011663
  Common(R)-3-Octanol; 3-Octanol, (R)-; 70492-66-9; Octan-3R-ol; (3R)-octan-3-ol; 3OM; SCHEMBL6826458; 1g85; 3OL; LMFA05000490 InChIKeyNMRPBPVERJPACX-MRVPVSSYSA-N MW130.23 g/mol Drug-like0.566 HERBHBIN048944
  Formula: C8H18O · MW: 130.231 · Drug-likeness: 0.566
• Ingredient
  Zinc02013201
  Common(3S)-hexan-3-ol; (s)-hexan-3-ol; 6210-51-1; Hexan-3S-ol; SCHEMBL1462441; DTXSID40348539; ZOCHHNOQQHDWHG-LURJTMIESA-N; LMFA05000463; EN300-6762808 InChIKeyZOCHHNOQQHDWHG-LURJTMIESA-N MW102.18 g/mol Drug-like0.573 HERBHBIN048945
  Formula: C6H14O · MW: 102.177 · Drug-likeness: 0.573
• Ingredient
  Zinc02017307
  Common(S)-2,6-Dimethyl-7-octen-2-ol; (6S)-2,6-dimethyloct-7-en-2-ol; SCHEMBL113015; DB02273; PD008085 InChIKeyXSNQECSCDATQEL-SECBINFHSA-N MW156.27 g/mol Drug-like0.607 HERBHBIN048946
  Formula: C10H20O · MW: 156.269 · Drug-likeness: 0.607
• Ingredient
  Zinc02031653
  Common64584-92-5; (R)-(-)-4-Penten-2-ol; (2R)-pent-4-en-2-ol; (2R)-4-penten-2-ol; (r)-pent-4-en-2-ol; (R)-2-Hydroxypent-4-ene; 4-Penten-2-ol, (2R)-; (R)-4-penten-2-ol; (R)-(-)-pent-4-en-2-ol; MFCD03701536 InChIKeyZHZCYWWNFQUZOR-RXMQYKEDSA-N MW86.13 g/mol Drug-like0.496 HERBHBIN048947
  Formula: C5H10O · MW: 86.134 · Drug-likeness: 0.496
• Ingredient
  Zinc02034403
  CommonVHVMXWZXFBOANQ-RXMQYKEDSA-N InChIKeyVHVMXWZXFBOANQ-RXMQYKEDSA-N MW86.13 g/mol Drug-like0.496 HERBHBIN048948
  Formula: C5H10O · MW: 86.134 · Drug-likeness: 0.496
• Ingredient
  Zinc02034518
  Common(2S)-but-3-en-2-ol; 6118-13-4; (s)-3-buten-2-ol; 3-Buten-2-ol, (2S)-; MFCD01320812; (S)-(-)-3-buten-2-ol; (s)-but-3-en-2-ol; (2S)-3-buten-2-ol; DTXSID40426447; MKUWVMRNQOOSAT-BYPYZUCNSA-N InChIKeyMKUWVMRNQOOSAT-BYPYZUCNSA-N MW72.11 g/mol Drug-like0.448 HERBHBIN048949
  Formula: C4H8O · MW: 72.107 · Drug-likeness: 0.448
• Ingredient
  Zinc02037591
  Common(3S)-1-hexen-3-ol; (3S)-hex-1-en-3-ol; SCHEMBL7939044 InChIKeyBVOSSZSHBZQJOI-ZCFIWIBFSA-N MW100.16 g/mol Drug-like0.53 HERBHBIN048950
  Formula: C6H12O · MW: 100.161 · Drug-likeness: 0.53
• Ingredient
  Zinc02038914
  CommonF4K5QX6BR3; (-)-2-Methyl-1-penten-3-ol; (3S)-2-Methyl-1-penten-3-ol; 2-Methyl-1-penten-3-ol, (S)-; 2-Methyl-1-penten-3-ol, (-)-; UNII-F4K5QX6BR3; 1-Penten-3-ol, 2-methyl-, (3S)-; 98168-21-9; DHNPVHJGKASNBQ-LURJTMIESA-N InChIKeyDHNPVHJGKASNBQ-LURJTMIESA-N MW100.16 g/mol Drug-like0.519 HERBHBIN048951
  Formula: C6H12O · MW: 100.161 · Drug-likeness: 0.519
• Ingredient
  Zinc02040970
  Common(3R,6E)-nerolidol; 77551-75-8; Nerolidol, (6E)-(-)-; trans-(R)-Nerolidol; (3R,6E)-3,7,11-trimethyldodeca-1,6,10-trien-3-ol; (3R)-(6E)-nerolidol; UOC0644V25; 1,6,10-Dodecatrien-3-ol, 3,7,11-trimethyl-, (3R,6E)-; 17430-12-5; (E)-nerolidol InChIKeyFQTLCLSUCSAZDY-GOFCXVBSSA-N MW222.37 g/mol Drug-like0.633 HERBHBIN048952
  Formula: C15H26O · MW: 222.372 · Drug-likeness: 0.633
• Ingredient
  Zinc02041097
  Common(R)-butane-1,3-diol; 6290-03-5; (R)-(-)-1,3-Butanediol; (3R)-butane-1,3-diol; 1,3-Butanediol, (3R)-; (R)-(-)-Butane-1,3-diol; MFCD00064277; (R)?-?(-?)?-?1,?3-?Butanediol; 1,3-Butanediol, (R)-; (R)-(-)-1,3-Butylene Glycol InChIKeyPUPZLCDOIYMWBV-SCSAIBSYSA-N MW90.12 g/mol Drug-like0.491 HERBHBIN048953
  Formula: C4H10O2 · MW: 90.12199999999999 · Drug-likeness: 0.491
• Ingredient
  Zinc02042359
  Common(6R)-6,10-dimethylundecan-2-one; SCHEMBL2351371; (R)-6,10-dimethyl-2-undecanone; (R)-6,10-dimethylundecan-2-one; (R,S)-6,10-dimethyl-undecan-2-one InChIKeyRBGLEUBCAJNCTR-GFCCVEGCSA-N MW198.35 g/mol Drug-like0.571 HERBHBIN048954
  Formula: C13H26O · MW: 198.35 · Drug-likeness: 0.571
• Ingredient
  Zinc02090576
  InChIKeyURRFLKHHGNPGCX-TZHPCZLDSA-N MW220.36 g/mol Drug-like0.664 HERBHBIN048955
  Formula: C15H24O · MW: 220.356 · Drug-likeness: 0.664
• Ingredient
  Zinc02166569
  InChIKeyHIYIOWIWNUWNKQ-BDAKNGLRSA-N MW156.27 g/mol Drug-like0.598 HERBHBIN048957
  Formula: C10H20O · MW: 156.269 · Drug-likeness: 0.598
• Ingredient
  Zinc02169908
  Common(6S,10S)-6,10,14-trimethylpentadecan-2-one; SCHEMBL14249112; WHWDWIHXSPCOKZ-IRXDYDNUSA-N InChIKeyWHWDWIHXSPCOKZ-IRXDYDNUSA-N MW268.49 g/mol Drug-like0.423 HERBHBIN048958
  Formula: C18H36O · MW: 268.485 · Drug-likeness: 0.423
• Ingredient
  Zinc02517032
  CommonD-sorbose; 3615-56-3; D-(+)-Sorbose; (3R,4S,5R)-1,3,4,5,6-pentahydroxyhexan-2-one; Sorbose, D-; keto-D-sorbose; MFCD00151095; JJ09461NJS; 3615-39-2; Sorbinose InChIKeyBJHIKXHVCXFQLS-PYWDMBMJSA-N MW180.16 g/mol Drug-like0.301 HERBHBIN048959
  Formula: C6H12O6 · MW: 180.156 · Drug-likeness: 0.301
• Ingredient
  Zinc02539267
  InChIKeyMIHSPYMZXYONJN-GTUWVTDSSA-N MW138.21 g/mol Drug-like0.331 HERBHBIN048960
  Formula: C9H14O · MW: 138.21 · Drug-likeness: 0.331