UCSF

ZINC62842336

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 17 Yes

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

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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) 2.02 4.8 -51.44 3 4 1 58 296.192 1 ↓
Mid Mid (pH 6-8) 2.02 4.32 -56.1 2 4 0 56 295.184 1 ↓

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

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