UCSF

ZINC71571555

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 11th, 2011 20 Yes

Popular Name: 5-(6-bromoimidazo[1,2-a]pyridin-2-yl)indolin-2-one 5-(6-bromoimidazo[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) 2.88 7.71 -11.41 1 4 0 46 328.169 1 ↓
Lo Low (pH 4.5-6) 2.88 8.16 -37.24 2 4 1 48 329.177 1 ↓

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

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