natural remedies · Ingredient
1,2-dt-quinone
Formula: C18H14O3 · MW: 278.307 · Drug-likeness: 0.685
⚗️ Identity
Name
1,2-dt-quinone
Aliases / Synonyms
1,2-Dihydrotanshinquinone; 77769-21-2; 1,2-Dihydrotanshinone; 1,6-dimethyl-8,9-dihydronaphtho[1,2-g][1]benzofuran-10,11-dione; 1,6-dimethyl-8,9-dihydrophenanthro[1,2-b]furan-10,11-dione; 1,2-Dihydrotanshiquinone; CHEMBL1813349; SCHEMBL16421133; OYOSADAKNZWZGA-UHFFFAOYSA-; DTXSID60998959
🧪 Chemistry
Molecular Weight
278.3070
LogP
3.9835
Drug-likeness
0.685
Oral Bioavailability
19.9520
H-Bond Acceptors
3
🔗 External References