| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 3-[2-(2,5-difluorophenyl)-2-oxo-ethyl]-5-(4-fluorophenyl)-1,3,4-oxadiazol-2-one 3-[2-(2,5-difluorophenyl)-2-oxo-…
None
| 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) | 2.89 | 6.81 | -15.11 | 0 | 5 | 0 | 65 | 334.253 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
