In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
February 18th, 2006 | 13 | No |
Popular Name: 5-(2-fluorophenyl)-1,3,4-oxadiazole-2-thiol 5-(2-fluorophenyl)-1,3,4-oxadiaz…
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CAS Number: 108413-51-0
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) | 2.44 | 1.19 | -45.48 | 0 | 3 | -1 | 39 | 195.198 | 1 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 170 - 172 | Enamine Building Blocks |
MP | 170...172 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |