| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N-(4-pyridyl)-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]acetamide N-(4-pyridyl)-2-[4-([1,2,4]triaz…
| 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) | 0.26 | 5.64 | -18.55 | 1 | 9 | 0 | 92 | 338.375 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 7.79 | -67.41 | 2 | 9 | 1 | 93 | 339.383 | 4 | ↓ |
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-(4-pyridyl)-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazino]acetamide](http://zinc12.docking.org/img/rings/467671.gif)