UCSF

ZINC05637044

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 8th, 2006 20 Yes

Popular Name: N-(2-chloro-4-methyl-phenyl)-3-phenyl-butanamide N-(2-chloro-4-methyl-phenyl)-3-p…

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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) 5.04 1.24 -5.88 1 2 0 29 287.79 4 ↓

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