UCSF

ZINC22762751

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 20th, 2008 23 Yes

Popular Name: 4-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-ynyl-benzamide 4-(imidazo[1,2-a]pyridin-2-ylmet…

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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) 2.54 7.93 -15.77 1 5 0 56 305.337 5 ↓
Lo Low (pH 4.5-6) 2.54 8.34 -40.96 2 5 1 57 306.345 5 ↓

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

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