| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2011 | 21 | Yes |
Popular Name: 6-chloro-N-(o-tolylmethyl)imidazo[2,1-f]pyridazine-2-carboxamide 6-chloro-N-(o-tolylmethyl)imidaz…
| 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) | 2.82 | 6.57 | -9.4 | 1 | 5 | 0 | 59 | 300.749 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[2,1-f]pyridazine](http://zinc12.docking.org/img/rings/13779.gif)
![N-benzylimidazo[2,1-f]pyridazine-2-carboxamide](http://zinc12.docking.org/img/rings/368121.gif)