UCSF

ZINC65322581

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 10th, 2011 31 Yes

Popular Name: 1-piperidyl-[4-[[2-(p-tolyl)imidazo[1,2-a]pyrazin-3-yl]amino]phenyl]methanone 1-piperidyl-[4-[[2-(p-tolyl)imid…

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) 4.51 12.71 -16.15 1 6 0 63 411.509 4 ↓
Lo Low (pH 4.5-6) 4.51 12.77 -37.11 2 6 1 64 412.517 4 ↓

Activity (Go SEA)

Rings

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