UCSF

ZINC53599428

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 23rd, 2010 23 Yes

Popular Name: 3-(imidazo[1,2-a]pyridin-2-ylmethoxy)-N-prop-2-ynyl-benzamide 3-(imidazo[1,2-a]pyridin-2-ylmet…

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Download: MOL2 SDF SMILES Flexibase

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) 2.52 7.91 -15.38 1 5 0 56 305.337 5 ↓
Mid Mid (pH 6-8) 2.52 8.36 -35.2 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.