| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 24 | No |
Popular Name: 1-isopropyl-3-[[3-(o-tolyl)-1,2,4-oxadiazol-5-yl]methyl]imidazolidine-2,4,5-trione 1-isopropyl-3-[[3-(o-tolyl)-1,2,…
| 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) | 1.42 | 5.98 | -10.83 | 0 | 8 | 0 | 100 | 328.328 | 4 | ↓ |
![1-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/113079.gif)
