UCSF

ZINC37001572

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 19th, 2009 16 No

Popular Name: N-(1-butyl-4-piperidyl)-3-chloro-propanamide N-(1-butyl-4-piperidyl)-3-chloro…

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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) 2.15 6.65 -40.26 2 3 1 34 247.79 6 ↓

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