| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 29 | Yes |
Popular Name: N-(2,3-dichlorophenyl)-2-(3-methyl-7-oxo-4-phenyl-isoxazolo[3,4-d]pyridazin-6-yl)acetamide N-(2,3-dichlorophenyl)-2-(3-meth…
| 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) | 3.79 | 8.51 | -17.48 | 1 | 7 | 0 | 90 | 429.263 | 4 | ↓ |
![6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88262.gif)
![2-(7-keto-4-phenyl-isoxazolo[3,4-d]pyridazin-6-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/180730.gif)
