| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2009 | 24 | Yes |
Popular Name: [1-(3-methyl-[1,2,4]triazolo[3,4-f]pyridazin-6-yl)-4-piperidyl]-morpholino-methanone [1-(3-methyl-[1,2,4]triazolo[3,4…
| 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) | 0.54 | 5.84 | -18.47 | 0 | 8 | 0 | 76 | 330.392 | 2 | ↓ |
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)
![Morpholino-[1-([1,2,4]triazolo[3,4-f]pyridazin-6-yl)-4-piperidyl]methanone](http://zinc12.docking.org/img/rings/12195.gif)