UCSF

ZINC00388984

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 19 Yes

Popular Name: N-(4-bromo-3-methylphenyl)-2-phenoxyacetamide N-(4-bromo-3-methylphenyl)-2-phe…

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Other Names:

MFCD02211905

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) 3.98 0.02 -12.41 1 3 0 38 320.186 4 ↓

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