| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 27 | Yes |
Popular Name: 2-[1-(3-chlorophenyl)-4-cyclopropyl-7-oxo-pyrazolo[4,5-d]pyridazin-6-yl]-N-propyl-acetamide 2-[1-(3-chlorophenyl)-4-cyclopro…
| 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) | 2.51 | 7.79 | -21.5 | 1 | 7 | 0 | 82 | 385.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/95876.gif)
![4-cyclopropyl-1-phenyl-6H-pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/125665.gif)