| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | Yes |
Popular Name: methyl methyl
| 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) | 1.54 | 7.63 | -41.34 | 1 | 8 | 1 | 92 | 343.363 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.54 | 5.13 | -9.41 | 0 | 8 | 0 | 90 | 342.355 | 6 | ↓ |
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-[(benzylamino)methyl]isoxazolo[3,4-d]pyridazin-7-one](http://zinc12.docking.org/img/rings/167420.gif)