| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 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) | 4.13 | 12.83 | -8.84 | 0 | 5 | 0 | 50 | 398.462 | 4 | ↓ |
| Ref Reference (pH 7) | 4.13 | 12.58 | -7.72 | 0 | 5 | 0 | 50 | 398.462 | 4 | ↓ |
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)
![5-benzyl-2,3-diphenyl-3a,6a-dihydro-3H-pyrrolo[3,4-d]isoxazole-4,6-quinone](http://zinc12.docking.org/img/rings/40070.gif)