| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 32 | Yes |
Popular Name: 2-(4,7-diphenyltriazolo[4,5-d]pyridazin-1-yl)-N-(3-fluorophenyl)acetamide 2-(4,7-diphenyltriazolo[4,5-d]py…
| 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) | 4.23 | 1 | -23.1 | 1 | 7 | 0 | 85 | 424.439 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyridazine](http://zinc12.docking.org/img/rings/75759.gif)
![2-(4,7-diphenyltriazolo[4,5-d]pyridazin-3-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/235867.gif)