| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 30 | No |
Popular Name: 7-(4-ethylphenyl)-2,3-diphenyl-4-oxa-3,7-diazabicyclo[3.3.0]octane-6,8-dione 7-(4-ethylphenyl)-2,3-diphenyl-4…
| 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) | 4.95 | 12.71 | -10.14 | 0 | 5 | 0 | 50 | 398.462 | 4 | ↓ |
| Ref Reference (pH 7) | 4.95 | 12.64 | -7.21 | 0 | 5 | 0 | 50 | 398.462 | 4 | ↓ |
![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)
