| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 16 | No |
Popular Name: 6-morpholino-2H-[1,2,4]triazolo[5,4-f]pyridazine-3-thione 6-morpholino-2H-[1,2,4]triazolo[…
None
| 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) | 1.04 | 3.43 | -54.32 | 0 | 6 | -1 | 56 | 236.28 | 1 | ↓ |
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)
![4-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)morpholine](http://zinc12.docking.org/img/rings/102832.gif)