UCSF

ZINC52945177

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 15th, 2010 18 Yes

Popular Name: 6-bromo-2-[(3-chlorophenyl)methyl]-3H-imidazo[4,5-b]pyridine 6-bromo-2-[(3-chlorophenyl)methy…

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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) 4.21 7.96 -11.03 1 3 0 42 322.593 2 ↓
Mid Mid (pH 6-8) 4.21 7.51 -35.97 0 3 -1 40 321.585 2 ↓

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