| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 23 | No |
Popular Name: (3R,3aR,6aR)-2-(4-chlorophenyl)-3-phenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-dione (3R,3aR,6aR)-2-(4-chlorophenyl)-…
| 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) | 2.95 | 3.78 | -36.82 | 0 | 5 | -1 | 65 | 327.747 | 2 | ↓ |
| Ref Reference (pH 7) | 2.95 | 3.7 | -42.19 | 0 | 5 | -1 | 65 | 327.747 | 2 | ↓ |
![2,3,3a,6a-tetrahydropyrrolo[3,4-d]isoxazol-4-one](http://zinc12.docking.org/img/rings/74988.gif)
![2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazol-4-one](http://zinc12.docking.org/img/rings/74986.gif)
