UCSF

ZINC71570798

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 21 No

Popular Name: 2-(4-methoxy-3-nitro-phenyl)-5-methyl-imidazo[1,2-a]pyridine 2-(4-methoxy-3-nitro-phenyl)-5-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) 2.75 9.92 -19.85 0 6 0 72 283.287 3 ↓
Lo Low (pH 4.5-6) 2.75 10.36 -39.18 1 6 1 74 284.295 3 ↓

Activity (Go SEA)

Rings

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

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