UCSF

ZINC65154116

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
July 5th, 2011 19 Yes

Popular Name: N-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]cyclobutanecarboxamide N-[2-(3-methylimidazo[4,5-b]pyri…

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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) 1.03 5.86 -17.1 1 5 0 60 258.325 4 ↓
Lo Low (pH 4.5-6) 1.03 6.31 -38.15 2 5 1 61 259.333 4 ↓

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

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