UCSF

ZINC12766565

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 21st, 2008 22 Yes

Popular Name: (4R)-N-(4-bromophenyl)-7-fluoro-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide (4R)-N-(4-bromophenyl)-7-fluoro-…

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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) 2.92 6.2 -15.47 2 4 0 58 363.186 2 ↓

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