UCSF

ZINC02568859

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 27th, 2004 12 Yes

Popular Name: 5-Pyridin-3-yl-1,3,4-oxadiazol-2-ylamine 5-Pyridin-3-yl-1,3,4-oxadiazol-2…

Find On: PubMed — Wikipedia — Google

CAS Numbers: 5711-73-9 , [5711-73-9] , [571188-59-5] , [571189-16-7]

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) 0.34 -3.24 -9.04 2 5 0 78 162.152 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 230-233° Oakwood Chemical
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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

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