UCSF

ZINC55079858

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Substance Information

In ZINC since Heavy atoms Benign functionality
December 10th, 2010 21 No

Popular Name: 2-(4-isobutylpiperazin-1-yl)imidazo[1,2-a]pyridine-3-carbaldehyde 2-(4-isobutylpiperazin-1-yl)imid…

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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) 2.57 9.95 -42.33 1 5 1 42 287.387 4 ↓
Hi High (pH 8-9.5) 2.57 8.02 -9.74 0 5 0 41 286.379 4 ↓

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

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