UCSF

ZINC62666558

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 5th, 2011 18 Yes

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

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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) 4.14 8.07 -8.13 1 3 0 42 306.138 1 ↓
Mid Mid (pH 6-8) 4.14 6.87 -39.32 0 3 -1 40 305.13 1 ↓

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

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