UCSF

ZINC65551776

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 20th, 2011 20 No

Popular Name: 2-[(8-methylimidazo[1,2-a]pyridin-2-yl)methylsulfanyl]-5-(methylsulfanylmethyl)-1,3,4-oxadiazole 2-[(8-methylimidazo[1,2-a]pyridi…

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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) 2.25 4.62 -14.65 0 5 0 56 306.416 5 ↓
Mid Mid (pH 6-8) 2.25 5.06 -33.89 1 5 1 57 307.424 5 ↓

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

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