UCSF

ZINC69837906

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 30th, 2011 15 Yes

Popular Name: (2R)-4-(3-methylimidazo[4,5-b]pyridin-2-yl)butan-2-amine (2R)-4-(3-methylimidazo[4,5-b]py…

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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) 0.36 4.32 -52.4 3 4 1 58 205.285 3 ↓
Lo Low (pH 4.5-6) 0.36 4.74 -103.93 4 4 2 60 206.293 3 ↓

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

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