UCSF

ZINC00863394

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 26th, 2004 35 No

Popular Name: (4S,7S)-4-(3,4-dichlorophenyl)-7-(3,4-dimethoxyphenyl)-5-keto-2-methyl-4,6,7,8-tetrahydro-1H-quinoli (4S,7S)-4-(3,4-dichlorophenyl)-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) 6.34 13.68 -20.44 1 6 0 74 516.421 7 ↓

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