UCSF

ZINC06471675

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Substance Information

In ZINC since Heavy atoms Benign functionality
March 31st, 2006 12 Yes

Popular Name: 3-(1,3,4-oxadiazol-2-yl)phenol 3-(1,3,4-oxadiazol-2-yl)phenol

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CAS Number: 5378-29-0

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) 1.30 -2.45 -10.52 1 4 0 59 162.148 1 ↓

Vendor Notes

Note Type Comments Provided By
MP 211 - 213 Enamine Building Blocks
MP 211...213 Enamine Building Blocks
purity 9.500000000000000e+001 Enamine Building Blocks Enamine Building Blocks
Purity 95% Fluorochem

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