| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 29 | Yes |
Popular Name: (2R)-N-cyclopentyl-2-(3,7-dimethyl-4-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-5-yl)butanamide (2R)-N-cyclopentyl-2-(3,7-dimeth…
| 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) | 2.89 | 9.47 | -16.14 | 1 | 7 | 0 | 82 | 393.491 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,5-dihydropyrazolo[3,4-d]pyridazin-4-one](http://zinc12.docking.org/img/rings/371090.gif)
![N-cyclopentyl-2-(4-keto-2-phenyl-pyrazolo[3,4-d]pyridazin-5-yl)acetamide](http://zinc12.docking.org/img/rings/371130.gif)