| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: (2R)-1-pyrazol-1-yl-3-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]propan-2-ol (2R)-1-pyrazol-1-yl-3-[4-([1,2,4…
| 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) | -0.20 | 4.44 | -20.25 | 1 | 9 | 0 | 88 | 328.38 | 5 | ↓ |
| Mid Mid (pH 6-8) | -0.20 | 6.66 | -62.12 | 2 | 9 | 1 | 89 | 329.388 | 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)
![6-[4-(3-pyrazol-1-ylpropyl)piperazino]-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/354470.gif)