UCSF

ZINC69929547

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 1st, 2011 22 No

Popular Name: 3H-imidazo[4,5-b]pyridin-2-ylmethyl 3H-imidazo[4,5-b]pyridin-2-ylmethyl

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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) 2.36 7.95 -16.98 1 8 0 114 298.258 5 ↓
Hi High (pH 8-9.5) 2.36 7.37 -41.79 0 8 -1 112 297.25 5 ↓

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Rings

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

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