UCSF

ZINC42468936

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 29th, 2010 18 No

Popular Name: 2-[(3R)-3-hydroxy-1-piperidyl]imidazo[1,2-a]pyridine-3-carbaldehyde 2-[(3R)-3-hydroxy-1-piperidyl]im…

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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) 1.31 4.65 -11.41 1 5 0 58 245.282 2 ↓

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