| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 3rd, 2008 | 24 | Yes |
Popular Name: N-(1-naphthyl)-2-([1,2,4]triazolo[4,5-a]pyrimidin-3-ylsulfanyl)acetamide N-(1-naphthyl)-2-([1,2,4]triazol…
| 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) | 2.72 | 11.15 | -20.34 | 1 | 6 | 0 | 72 | 335.392 | 4 | ↓ |
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-(1-naphthyl)-2-([1,2,4]triazolo[4,3-a]pyrimidin-3-ylthio)acetamide](http://zinc12.docking.org/img/rings/254296.gif)