| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 29 | Yes |
Popular Name: 1-(3-chlorophenyl)-4-cyclopropyl-6-phenacyl-pyrazolo[5,4-d]pyridazin-7-one 1-(3-chlorophenyl)-4-cyclopropyl…
| 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) | 3.67 | 11.48 | -19.48 | 0 | 6 | 0 | 70 | 404.857 | 5 | ↓ |
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-6-phenacyl-1-phenyl-pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/125703.gif)