UCSF

ZINC71570714

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 No

Popular Name: 6-methyl-2-(4-methyl-3-nitro-phenyl)imidazo[1,2-a]pyridine 6-methyl-2-(4-methyl-3-nitro-phe…

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) 3.71 10.62 -16.69 0 5 0 63 267.288 2 ↓
Lo Low (pH 4.5-6) 3.71 11.05 -35.82 1 5 1 64 268.296 2 ↓

Activity (Go SEA)

Rings

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

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