UCSF

ZINC71570586

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 16 Yes

Popular Name: 2-cyclohexyl-7-methyl-imidazo[1,2-a]pyridine 2-cyclohexyl-7-methyl-imidazo[1,…

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) 3.83 9.92 -24.3 1 2 1 19 215.32 1 ↓
Mid Mid (pH 6-8) 3.83 9.47 -8.64 0 2 0 17 214.312 1 ↓

Activity (Go SEA)

Rings

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

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