UCSF

ZINC06176975

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2006 17 Yes

Popular Name: 2-(4-chlorophenyl)-N-(3-dimethylaminopropyl)acetamide 2-(4-chlorophenyl)-N-(3-dimethyl…

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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) 2.20 -0.02 -44.91 2 3 1 33 255.769 6 ↓

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