UCSF

ZINC09495412

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Substance Information

In ZINC since Heavy atoms Benign functionality
August 29th, 2007 31 Yes

Popular Name: N-cyclohexyl-6-[(3,5-dimethyl-1-piperidyl)sulfonyl]-4-oxo-1H-quinoline-3-carboxamide N-cyclohexyl-6-[(3,5-dimethyl-1-…

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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) 2.65 -4.69 -35.31 2 7 0 99 445.585 4 ↓

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