UCSF

ZINC02998874

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 5th, 2004 15 Yes

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

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Other Names:

MFCD03242823

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) 2.77 6.2 -7.31 1 3 0 53 202.257 4 ↓

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