| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 25 | No |
Popular Name: 2-[3-(4-nitrophenyl)-5-oxo-1,2,4-oxadiazol-4-yl]-N-phenyl-acetamide 2-[3-(4-nitrophenyl)-5-oxo-1,2,4…
| 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) | 2.08 | 8.78 | -19.31 | 1 | 9 | 0 | 123 | 340.295 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
