UCSF

ZINC42137032

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 19 Yes

Popular Name: 2-(1-methylimidazol-2-yl)sulfanylimidazo[1,2-a]pyridine-3-carboxylic 2-(1-methylimidazol-2-yl)sulfany…

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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) 1.91 7.02 -63.35 0 6 -1 75 273.297 3 ↓
Lo Low (pH 4.5-6) 1.91 7.68 -53.56 1 6 0 77 274.305 3 ↓
Lo Low (pH 4.5-6) 1.91 7.66 -40.52 1 6 0 77 274.305 3 ↓

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Rings

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

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