UCSF

ZINC00794048

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 32 Yes

Popular Name: (3,4-dimethoxyphenyl)-[(1R)-6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl]methanone (3,4-dimethoxyphenyl)-[(1R)-6,7-…

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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) 3.34 1.87 -15.41 0 6 0 57 433.504 6 ↓

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