| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 27 | 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) | 2.84 | 14.66 | -13.7 | 2 | 9 | 0 | 100 | 392.533 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[4,3-a][1,3,5]triazine](http://zinc12.docking.org/img/rings/146246.gif)
![N-cyclohexyl-2-([1,2,4]triazolo[4,3-a][1,3,5]triazin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/456447.gif)