UCSF

ZINC48985477

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Substance Information

In ZINC since Heavy atoms Benign functionality
September 22nd, 2010 21 Yes

Popular Name: 1-[3-(hydroxymethyl)imidazo[1,2-a]pyridin-2-yl]-N-methyl-piperidine-4-carboxamide 1-[3-(hydroxymethyl)imidazo[1,2-…

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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) 0.98 3.78 -20.31 2 6 0 70 288.351 3 ↓
Mid Mid (pH 6-8) 0.98 4.14 -36.11 3 6 1 71 289.359 3 ↓
Lo Low (pH 4.5-6) 0.98 4.26 -32.76 3 6 1 71 289.359 3 ↓

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

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