| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 28 | Yes |
Popular Name: N-(2-oxo-3H-1,3-benzoxazol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide N-(2-oxo-3H-1,3-benzoxazol-5-yl)…
| 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) | 2.06 | 8.36 | -27.76 | 2 | 9 | 0 | 118 | 372.344 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.52 | 5.73 | -62.32 | 1 | 9 | -1 | 121 | 371.336 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a]pyrimidine](http://zinc12.docking.org/img/rings/2180.gif)
![N-(2-keto-3H-1,3-benzoxazol-5-yl)-4-([1,2,4]triazolo[4,3-a]pyrimidin-3-yl)benzamide](http://zinc12.docking.org/img/rings/92742.gif)