| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 20 | Yes |
Popular Name: N-cyclooctyl-3-ethyl-[1,2,4]triazolo[3,4-f]pyridazin-6-amine N-cyclooctyl-3-ethyl-[1,2,4]tria…
| 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) | 3.81 | 8.4 | -11.16 | 1 | 5 | 0 | 55 | 273.384 | 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)
![Cyclooctyl([1,2,4]triazolo[3,4-f]pyridazin-6-yl)amine](http://zinc12.docking.org/img/rings/12219.gif)