| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 25 | Yes |
Popular Name: N,N,6-trimethyl-2-[4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperazin-1-yl]pyrimidin-4-amine N,N,6-trimethyl-2-[4-([1,2,4]tri…
| 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) | 1.67 | 12.44 | -42.87 | 1 | 9 | 1 | 80 | 340.415 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.67 | 12.16 | -16.03 | 0 | 9 | 0 | 79 | 339.407 | 3 | ↓ |
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-(2-pyrimidyl)piperazino]-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/365291.gif)