UCSF

ZINC07447023

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 30th, 2006 19 Yes

Popular Name: N-(2,6-difluorophenyl)-2-(4-methyl-1-piperidyl)-acetamide N-(2,6-difluorophenyl)-2-(4-meth…

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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) 2.89 2.02 -37.85 2 3 1 33 269.315 3 ↓

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