UCSF

ZINC66059059

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
August 18th, 2011 21 Yes

Popular Name: N-[3-(imidazo[1,2-a]pyridin-2-ylmethoxy)phenyl]acetamide N-[3-(imidazo[1,2-a]pyridin-2-yl…

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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) 2.39 7.21 -17.45 1 5 0 56 281.315 4 ↓
Mid Mid (pH 6-8) 2.39 7.64 -33.62 2 5 1 57 282.323 4 ↓

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

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