| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 23 | Yes |
Popular Name: 3-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)-N-phenyl-propanamide 3-(2-oxo-5-phenyl-1,3,4-oxadiazo…
| 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) | 2.40 | 5.54 | -11.84 | 1 | 6 | 0 | 77 | 309.325 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
