| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 5-(4-fluorophenyl)-3-(4-oxo-4-phenyl-butyl)-1,3,4-oxadiazol-2-one 5-(4-fluorophenyl)-3-(4-oxo-4-ph…
| 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) | 3.18 | 7.97 | -14.9 | 0 | 5 | 0 | 65 | 326.327 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
