| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: N-(4,5-diphenyl-1H-pyrazolo[4,5-e]pyridazin-3-yl)acetamide N-(4,5-diphenyl-1H-pyrazolo[4,5-…
| 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) | 3.15 | 8.41 | -16.51 | 2 | 6 | 0 | 84 | 329.363 | 3 | ↓ |
| Ref Reference (pH 7) | 3.15 | 8.41 | -15.08 | 2 | 6 | 0 | 84 | 329.363 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222553.gif)
![4,5-diphenyl-2H-pyrazolo[3,4-c]pyridazine](http://zinc12.docking.org/img/rings/222554.gif)