| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 30 | No |
| 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) | 3.73 | 8.41 | -7.3 | 0 | 7 | 0 | 68 | 430.888 | 5 | ↓ |
| Ref Reference (pH 7) | 3.73 | 9.99 | -8.96 | 0 | 7 | 0 | 68 | 430.888 | 5 | ↓ |
![2,3,3a,6a-tetrahydropyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/39901.gif)
![2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/42204.gif)
