UCSF

ZINC25144350

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Substance Information

In ZINC since Heavy atoms Benign functionality
January 25th, 2009 35 Yes

Popular Name: [(1S)-1-(3-chlorophenyl)-6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl]-(3,4,5-trimethoxyphenyl)meth [(1S)-1-(3-chlorophenyl)-6,7-dim…

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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) 3.98 10.87 -15.84 0 7 0 66 497.975 7 ↓

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