| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 22 | Yes |
Popular Name: 2-[(5-amino-7-methyl-[1,2,4]triazolo[5,4-f]pyrimidin-3-yl)sulfanyl]-N-cyclohexyl-acetamide 2-[(5-amino-7-methyl-[1,2,4]tria…
| 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) | 1.82 | 7.94 | -12 | 3 | 7 | 0 | 98 | 320.422 | 4 | ↓ |
![[1,2,4]triazolo[3,4-f]pyrimidine](http://zinc12.docking.org/img/rings/21921.gif)
![N-cyclohexyl-2-([1,2,4]triazolo[3,4-f]pyrimidin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/254196.gif)
