UCSF

ZINC62845012

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 15th, 2011 19 Yes

Popular Name: 6-bromo-2-(4-propyl-4-piperidyl)-3H-imidazo[4,5-b]pyridine 6-bromo-2-(4-propyl-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) 2.90 5.79 -51.65 3 4 1 58 324.246 3 ↓
Mid Mid (pH 6-8) 2.90 6.07 -55.94 2 4 0 56 323.238 3 ↓

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

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