| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 30 | No |
Popular Name: (3R,3aR,6aR)-2-phenyl-3,5-bis(p-tolyl)-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aR,6aR)-2-phenyl-3,5-bis(p-…
| 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) | 4.93 | 12.9 | -6.45 | 0 | 5 | 0 | 50 | 398.462 | 3 | ↓ |
| Ref Reference (pH 7) | 4.93 | 12.82 | -12.11 | 0 | 5 | 0 | 50 | 398.462 | 3 | ↓ |
![2,3,3a,6a-tetrahydropyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/39901.gif)
![2,3,5-triphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/39900.gif)
