UCSF

ZINC41704012

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
April 22nd, 2010 20 No

Popular Name: N-(5-isopropyl-1,3,4-oxadiazol-2-yl)-2-(1-oxidopyridin-1-ium-2-yl)sulfanyl-acetamide N-(5-isopropyl-1,3,4-oxadiazol-2…

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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) -0.31 1.47 -40.56 1 7 0 93 294.336 5 ↓
Hi High (pH 8-9.5) -0.12 -0.39 -66.06 0 7 -1 100 293.328 5 ↓

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

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