UCSF

ZINC71527936

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 27 Yes

Popular Name: N-(5-acetamido-2-ethyl-phenyl)-6-bromo-2,8-dimethyl-imidazo[1,2-a]pyridine-3-carboxamide N-(5-acetamido-2-ethyl-phenyl)-6…

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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) 3.85 9.2 -13.9 2 6 0 76 429.318 4 ↓
Lo Low (pH 4.5-6) 3.85 9.65 -37.49 3 6 1 77 430.326 4 ↓

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

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