| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 32 | Yes |
Popular Name: N-benzyl-2-[[2-(5-oxo-3-pyrimidin-2-yl-1,2,4-oxadiazol-4-yl)acetyl]amino]benzamide N-benzyl-2-[[2-(5-oxo-3-pyrimidi…
| 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) | 0.85 | 8.98 | -20.49 | 2 | 10 | 0 | 132 | 430.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[[2-[5-keto-3-(2-pyrimidyl)-1,2,4-oxadiazol-4-yl]acetyl]amino]benzamide](http://zinc12.docking.org/img/rings/498080.gif)