UCSF

ZINC62778034

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 12th, 2011 14 Yes

Popular Name: 2-(1H-pyrazol-4-yl)-3H-imidazo[4,5-b]pyridine 2-(1H-pyrazol-4-yl)-3H-imidazo[4…

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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) 0.96 2.71 -13.85 2 5 0 70 185.19 1 ↓
Hi High (pH 8-9.5) 0.96 2.28 -42.63 1 5 -1 69 184.182 1 ↓

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

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