| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 25 | Yes |
Popular Name: N-(1,3-benzodioxol-5-yl)-2-[(3-ethyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)sulfanyl]acetamide N-(1,3-benzodioxol-5-yl)-2-[(3-e…
| 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) | 2.33 | 6.41 | -19.88 | 1 | 8 | 0 | 91 | 357.395 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-(1,3-benzodioxol-5-yl)-2-([1,2,4]triazolo[3,4-f]pyridazin-6-ylthio)acetamide](http://zinc12.docking.org/img/rings/582844.gif)