| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2007 | 33 | Yes |
| 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) | 3.22 | -1.84 | -21.43 | 2 | 8 | 0 | 101 | 460.563 | 7 | ↓ |
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![N-benzyl-2-[[2-([1,2,4]triazolo[1,5-a]pyrimidin-2-ylthio)acetyl]amino]benzamide](http://zinc12.docking.org/img/rings/6530.gif)
