UCSF

ZINC71570478

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 18 Yes

Popular Name: 2-(4-chloro-3-methyl-phenyl)-7-methyl-imidazo[1,2-a]pyridine 2-(4-chloro-3-methyl-phenyl)-7-m…

Find On: PubMed — Wikipedia — Google

Download: MOL2 SDF SMILES Flexibase

Annotations

None

Vendors

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) 4.43 10.4 -10.05 0 2 0 17 256.736 1 ↓
Mid Mid (pH 6-8) 4.43 10.85 -28.91 1 2 1 19 257.744 1 ↓

Activity (Go SEA)

Rings

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

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