| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 26 | Yes |
Popular Name: N-[2-[6-(phenethylamino)-[1,2,4]triazolo[3,4-f]pyridazin-3-yl]ethyl]ethanesulfonamide N-[2-[6-(phenethylamino)-[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) | 1.86 | 6.02 | -20.83 | 2 | 8 | 0 | 101 | 374.47 | 9 | ↓ |
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)
![Phenethyl([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/102423.gif)