UCSF

ZINC52946071

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 19 Yes

Popular Name: 6-bromo-2-[2-(p-tolyl)ethyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[2-(p-tolyl)ethyl]-3H-…

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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) 4.02 8.92 -10.09 1 3 0 42 316.202 3 ↓
Hi High (pH 8-9.5) 4.02 8.46 -37.47 0 3 -1 40 315.194 3 ↓

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