UCSF

ZINC00124086

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 23 Yes

Popular Name: (4R)-4-(3,4-dichlorophenyl)-3,4-dihydro-1H-benzo[h]quinolin-2-one (4R)-4-(3,4-dichlorophenyl)-3,4-…

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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) 5.21 0.33 -9.12 1 2 0 29 342.225 1 ↓

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