UCSF

ZINC12218769

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 5th, 2008 27 Yes

Popular Name: 1-[4-(2-cyclobutylimidazo[5,4-b]pyridin-3-yl)-1-piperidyl]-2-(2-thienyl)ethanone 1-[4-(2-cyclobutylimidazo[5,4-b]…

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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) 2.79 -1.26 -17.16 0 5 0 51 380.517 4 ↓
Lo Low (pH 4.5-6) 2.79 -1 -41.82 1 5 1 52 381.525 4 ↓

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

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