UCSF

ZINC53633218

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 34 Yes

Popular Name: (3S)-1-[(3S)-6-chloro-2-oxo-4-phenyl-3H-quinolin-3-yl]-N-[2-(1H-imidazol-5-yl)ethyl]piperidine-3-car (3S)-1-[(3S)-6-chloro-2-oxo-4-ph…

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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) 3.36 9.18 -76.45 4 7 2 93 477.996 6 ↓
Mid Mid (pH 6-8) 3.36 11.22 -158.47 5 7 3 95 479.004 6 ↓
Mid Mid (pH 6-8) 3.36 8.71 -40.45 3 7 1 92 476.988 6 ↓

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