UCSF

ZINC03204695

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 7th, 2004 15 No

Popular Name: 5-(4-nitrophenyl)-1,3,4-oxadiazol-2-amine 5-(4-nitrophenyl)-1,3,4-oxadiazo…

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CAS Numbers: 51891-79-3 , [51891-79-3]

Other Names:

MFCD00603997

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) 1.37 -0.8 -9.6 2 7 0 111 206.161 2 ↓

Vendor Notes

Note Type Comments Provided By
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 97% Fluorochem

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