UCSF

ZINC00392163

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Substance Information

In ZINC since Heavy atoms Benign functionality
July 24th, 2004 13 Yes

Popular Name: 5-(4-fluorophenyl)-1,3,4-oxadiazol-2-amine 5-(4-fluorophenyl)-1,3,4-oxadiaz…

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CAS Numbers: 7659-07-6 , 828911-26-8 , [7659-07-6]

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) 1.58 -1.4 -7.65 2 4 0 65 179.154 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 246 - 248 Enamine Building Blocks
MP 246...248 Enamine Building Blocks
MP 251-253° Matrix Scientific
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem
Warnings IRRITANT Matrix Scientific

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

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