| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 25 | Yes |
Popular Name: 6-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-3-methyl-4-phenyl-isoxazolo[3,4-d]pyridazin-7-one 6-[(3-ethyl-1,2,4-oxadiazol-5-yl…
| 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) | 1.98 | 4.85 | -17 | 0 | 8 | 0 | 100 | 337.339 | 4 | ↓ |
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-(1,2,4-oxadiazol-5-ylmethyl)-4-phenyl-isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/181243.gif)