| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 25th, 2011 | 21 | Yes |
Popular Name: 3-(o-tolyl)-4-[2-(2-oxooxazolidin-3-yl)ethyl]-1,2,4-oxadiazol-5-one 3-(o-tolyl)-4-[2-(2-oxooxazolidi…
| 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) | 1.46 | 7.3 | -13.25 | 0 | 7 | 0 | 78 | 289.291 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[2-(2-ketooxazolidin-3-yl)ethyl]-3-phenyl-1,2,4-oxadiazol-5-one](http://zinc12.docking.org/img/rings/352467.gif)