| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 27 | Yes |
Popular Name: N-[2-(6-morpholino-[1,2,4]triazolo[3,4-f]pyridazin-3-yl)ethyl]benzenesulfonamide N-[2-(6-morpholino-[1,2,4]triazo…
| 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) | 1.31 | 4.99 | -19.12 | 1 | 9 | 0 | 102 | 388.453 | 6 | ↓ |
![[1,2,4]triazolo[3,4-f]pyridazine](http://zinc12.docking.org/img/rings/6317.gif)
![N-[2-(6-morpholino-[1,2,4]triazolo[3,4-f]pyridazin-3-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/102829.gif)
