| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 27 | Yes |
Popular Name: (3S)-N-cyclooctyl-1-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)piperidine-3-carboxamide (3S)-N-cyclooctyl-1-(3-methyl-[1…
| 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) | 3.37 | 8.31 | -16.77 | 1 | 7 | 0 | 75 | 370.501 | 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)
![N-cyclooctyl-1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)nipecotamide](http://zinc12.docking.org/img/rings/12281.gif)