UCSF

ZINC04666158

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 24th, 2005 16 Yes

Popular Name: N-(2-isopropylphenyl)pentanamide N-(2-isopropylphenyl)pentanamide

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Other Names:

MFCD01351119

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) 4.05 7.85 -7.67 1 2 0 29 219.328 5 ↓

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