UCSF

ZINC00383472

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 13 Yes

Popular Name: N-(3-methylphenyl)butanamide N-(3-methylphenyl)butanamide

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Other Names:

MFCD00791303

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) 2.98 0.63 -8.14 1 2 0 29 177.247 3 ↓

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