| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 26 | Yes |
Popular Name: 6-[[cyclopentyl(cyclopropyl)amino]methyl]-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one 6-[[cyclopentyl(cyclopropyl)amin…
| 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) | 2.86 | 10.86 | -36.68 | 1 | 6 | 1 | 57 | 350.446 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,6-dihydropyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/142739.gif)
![6-[[cyclopentyl(cyclopropyl)amino]methyl]-2-phenyl-pyrazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/513405.gif)