UCSF

ZINC11821312

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
March 12th, 2008 23 Yes

Popular Name: 2,5-dimethyl-N-[(3R)-1-(2-pyridylmethyl)-3-piperidyl]pyrazole-3-carboxamide 2,5-dimethyl-N-[(3R)-1-(2-pyridy…

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) 0.69 -0.91 -45.84 2 6 1 64 314.413 4 ↓
Lo Low (pH 4.5-6) 0.69 -0.84 -119.82 3 6 2 65 315.421 4 ↓

Activity (Go SEA)

Rings

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