| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 24 | Yes |
Popular Name: 2-(5-oxo-3-pyrimidin-2-yl-1,2,4-oxadiazol-4-yl)-N-[(1R)-1-phenylethyl]acetamide 2-(5-oxo-3-pyrimidin-2-yl-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) | 0.56 | 7.28 | -20 | 1 | 8 | 0 | 103 | 325.328 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-keto-3-(2-pyrimidyl)-1,2,4-oxadiazol-4-yl]acetamide](http://zinc12.docking.org/img/rings/180395.gif)