| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 29 | Yes |
Popular Name: N-(1-naphthyl)-2-[[3-(2-thienyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]sulfanyl]acetamide N-(1-naphthyl)-2-[[3-(2-thienyl)…
| 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) | 4.84 | 11.57 | -17.76 | 1 | 6 | 0 | 72 | 417.519 | 5 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-(1-naphthyl)-2-[[3-(2-thienyl)-[1,2,4]triazolo[3,4-f]pyridazin-6-yl]thio]acetamide](http://zinc12.docking.org/img/rings/99663.gif)
