| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 24 | Yes |
Popular Name: 6-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazin-1-yl]-[1,2,4]triazolo[3,4-f]pyridazine 6-[4-(7H-pyrrolo[2,3-d]pyrimidin…
| 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) | 0.81 | 9.72 | -17.03 | 1 | 9 | 0 | 91 | 321.348 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.81 | 10.19 | -45.8 | 2 | 9 | 1 | 92 | 322.356 | 2 | ↓ |
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)
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![6-[4-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)piperazino]-[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/387763.gif)