| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 32 | No |
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) | 4.49 | 12.7 | -15.11 | 0 | 7 | 0 | 76 | 454.548 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,3a,6a-tetrahydropyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/39901.gif)
![3-cyclohexyl-2-phenyl-5-(2-thienyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/51941.gif)