UCSF

ZINC07727945

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 14th, 2006 18 Yes

Popular Name: N-(2-chlorophenyl)-2-(2-cyanopropyl-methyl-amino)-acetamide N-(2-chlorophenyl)-2-(2-cyanopro…

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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) 2.67 2.41 -48.87 2 4 1 57 266.752 5 ↓

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