UCSF

ZINC07063599

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2006 26 Yes

Popular Name: 2-(3-methyl-1-piperidyl)-N-(2-phenyl-5-tert-butyl-pyrazol-3-yl)-acetamide 2-(3-methyl-1-piperidyl)-N-(2-ph…

Find On: PubMed — Wikipedia — Google

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) 4.46 2.44 -46.26 2 5 1 51 355.506 5 ↓

Activity (Go SEA)

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