UCSF

ZINC71529747

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 19 No

Popular Name: 2-(7-methylimidazo[1,2-a]pyridin-2-yl)-N-(1H-1,2,4-triazol-3-yl)acetamide 2-(7-methylimidazo[1,2-a]pyridin…

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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) 0.88 7.13 -39.36 2 7 0 96 256.269 3 ↓
Mid Mid (pH 6-8) 0.88 7.04 -52.65 1 7 -1 94 255.261 3 ↓
Lo Low (pH 4.5-6) 0.88 7.82 -31.08 3 7 1 92 257.277 2 ↓

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

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