UCSF

ZINC67458907

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
September 10th, 2011 25 Yes

Popular Name: 5-[2-(3-methylimidazo[4,5-b]pyridin-2-yl)ethyl]-3-[(1-methyl-4-piperidyl)methyl]-1,2,4-oxadiazole 5-[2-(3-methylimidazo[4,5-b]pyri…

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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) 1.77 8.35 -46.75 1 7 1 74 341.439 5 ↓
Lo Low (pH 4.5-6) 1.77 8.81 -83.63 2 7 2 75 342.447 5 ↓

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

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