UCSF

ZINC52879232

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 14th, 2010 19 Yes

Popular Name: (1R)-1-(6-bromo-3H-imidazo[4,5-b]pyridin-2-yl)-1-phenyl-ethanamine (1R)-1-(6-bromo-3H-imidazo[4,5-b…

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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) 3.00 5.33 -51.27 4 4 1 69 318.198 2 ↓
Mid Mid (pH 6-8) 3.00 4.83 -37.6 3 4 0 68 317.19 2 ↓
Mid Mid (pH 6-8) 3.00 5.11 -6.41 3 4 0 68 317.19 2 ↓

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

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