| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: 3,4-dimethyl-6-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]isoxazolo[3,4-d]pyridazin-7-one 3,4-dimethyl-6-[[5-methyl-2-(2-t…
| 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) | 2.32 | 4.6 | -17.56 | 0 | 7 | 0 | 87 | 342.38 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88262.gif)
![6-[[2-(2-thienyl)oxazol-4-yl]methyl]isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/88274.gif)