| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 25 | Yes |
Popular Name: (2S)-2-(2,4-dimethyl-5-phenyl-imidazo[5,1-f]pyridazin-7-yl)sulfanyl-N-ethyl-propanamide (2S)-2-(2,4-dimethyl-5-phenyl-im…
| 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) | 3.63 | 8.93 | -16.62 | 1 | 5 | 0 | 59 | 354.479 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.63 | 9.27 | -31.49 | 2 | 5 | 1 | 61 | 355.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Imidazo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/41477.gif)
![5-phenylimidazo[5,1-f]pyridazine](http://zinc12.docking.org/img/rings/41479.gif)