UCSF

ZINC13258875

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
June 13th, 2008 31 Yes

Popular Name: 2-[(1S)-6,7-dimethoxy-2-[4-(trifluoromethylsulfanyl)benzoyl]-3,4-dihydro-1H-isoquinolin-1-yl]acetic 2-[(1S)-6,7-dimethoxy-2-[4-(trif…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 5.60 10.48 -60.87 0 6 -1 79 454.446 7 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.