UCSF

ZINC00529072

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 11 Yes

Popular Name: 2-Phenyl-1,3,4-oxadiazole 2-Phenyl-1,3,4-oxadiazole

Find On: PubMed — Wikipedia — Google

CAS Numbers: 825-56-9 , [825-56-9] , [82560-19-8] , [82560-60-9] , [825619-02-1] , [825633-93-0]

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) 1.81 0.4 -8.72 0 3 0 39 146.149 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 35 - 37 Enamine Building Blocks
MP 35...37 Enamine Building Blocks
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.