UCSF

ZINC62915199

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
May 18th, 2011 15 Yes

Popular Name: 2-[(3R)-3-methylpyrrolidin-3-yl]-3H-imidazo[4,5-b]pyridine 2-[(3R)-3-methylpyrrolidin-3-yl]…

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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) 1.15 3.83 -45.19 3 4 1 58 203.269 1 ↓
Mid Mid (pH 6-8) 1.15 4.13 -96.65 4 4 2 59 204.277 1 ↓

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

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