UCSF

ZINC08803934

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 28th, 2007 19 Yes

Popular Name: N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)cyclopentanecarboxamide N-(2-oxo-3,4-dihydro-1H-quinolin…

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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) 2.56 -1.85 -12.35 2 4 0 58 258.321 2 ↓

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