| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 28 | Yes |
Popular Name: 2-(3,7-dimethyl-4-oxo-2-phenyl-pyrazolo[3,4-d]pyridazin-5-yl)-N-(2-furylmethyl)acetamide 2-(3,7-dimethyl-4-oxo-2-phenyl-p…
| 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) | 1.28 | 6.72 | -17.97 | 1 | 8 | 0 | 95 | 377.404 | 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-(2-furfuryl)-2-(4-keto-2-phenyl-pyrazolo[3,4-d]pyridazin-5-yl)acetamide](http://zinc12.docking.org/img/rings/371110.gif)