UCSF

ZINC62869235

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 16th, 2011 18 Yes

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

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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) 2.35 5.18 -46.27 3 4 1 58 310.219 2 ↓
Mid Mid (pH 6-8) 2.35 5.46 -48.24 2 4 0 56 309.211 2 ↓

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

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