UCSF

ZINC42437844

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 21 Yes

Popular Name: 2-[1-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-4-piperidyl]acetamide 2-[1-[3-(hydroxymethyl)imidazo[1…

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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) 1.06 2.98 -17.31 3 6 0 84 288.351 4 ↓
Mid Mid (pH 6-8) 1.06 3.36 -35.97 4 6 1 85 289.359 4 ↓

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

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