UCSF

ZINC49574885

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 6th, 2010 20 Yes

Popular Name: N-[(2-methylimidazo[1,2-a]pyridin-3-yl)methyl]-2-(1-piperidyl)ethanamine N-[(2-methylimidazo[1,2-a]pyridi…

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) 2.26 8.49 -76.16 3 4 2 35 274.412 5 ↓
Mid Mid (pH 6-8) 2.26 8.04 -42.79 2 4 1 34 273.404 5 ↓
Mid Mid (pH 6-8) 2.26 9.4 -131.37 3 4 2 38 274.412 5 ↓

Activity (Go SEA)

Rings

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

No pre-computed analogs available. Try a structural similarity search.