UCSF

ZINC42136717

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 25th, 2010 21 Yes

Popular Name: 2-[2-(1-piperidyl)ethoxy]imidazo[1,2-a]pyridine-3-carboxylic 2-[2-(1-piperidyl)ethoxy]imidazo…

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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) 2.23 7.79 -82.89 2 6 1 72 290.343 5 ↓
Hi High (pH 8-9.5) 2.23 6.76 -61.69 1 6 0 71 289.335 5 ↓

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

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