| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 29 | Yes |
Popular Name: 4-isopropyl-1-(o-tolyl)-6-[2-oxo-2-(1-piperidyl)ethyl]pyrazolo[5,4-d]pyridazin-7-one 4-isopropyl-1-(o-tolyl)-6-[2-oxo…
| 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) | 3.22 | 1.43 | -20.16 | 0 | 7 | 0 | 73 | 393.491 | 4 | ↓ |
![1,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/95876.gif)
![6-(2-keto-2-piperidino-ethyl)-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/95996.gif)
