UCSF

ZINC06508911

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Substance Information

In ZINC since Heavy atoms Benign functionality
April 4th, 2006 13 No

Popular Name: 5-(3-methylphenyl)-1,3,4-oxadiazole-2-thiol 5-(3-methylphenyl)-1,3,4-oxadiaz…

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CAS Numbers: , 66147-19-1 , [66147-19-1]

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) 2.75 1.59 -42.29 0 3 -1 39 191.235 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 157 - 161 Enamine Building Blocks
MP 158 - 160 Enamine Building Blocks
MP 158...160 Enamine Building Blocks
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% )