UCSF

ZINC06557228

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 7th, 2006 24 Yes

Popular Name: N-cyclooctyl-2-hydroxy-1-methyl-4-oxo-quinoline-3-carboxamide N-cyclooctyl-2-hydroxy-1-methyl-…

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Download: MOL2 SDF SMILES Flexibase

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) 2.88 7.94 -55.13 1 5 -1 74 327.404 2 ↓

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