UCSF

ZINC07771260

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 16th, 2006 19 Yes

Popular Name: 5-bromo-N-(2-chloro-4-methyl-phenyl)-2-fluoro-benzamide 5-bromo-N-(2-chloro-4-methyl-phe…

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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) 4.78 0.7 -7.68 1 2 0 29 342.595 2 ↓

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