UCSF

ZINC00308775

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 23rd, 2004 14 Yes

Popular Name: N-(4-bromo-3-methylphenyl)butanamide N-(4-bromo-3-methylphenyl)butana…

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Other Names:

MFCD03245368

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) 3.74 -0.11 -7.86 1 2 0 29 256.143 3 ↓

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