| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 32 | 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) | 1.72 | 8.47 | -48.55 | 2 | 8 | 1 | 89 | 432.456 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.72 | 6.01 | -20.62 | 1 | 8 | 0 | 88 | 431.448 | 1 | ↓ |
![Spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione](http://zinc12.docking.org/img/rings/16397.gif)
![2-(2,3-dihydro-1,4-benzodioxin-6-yl)spiro[3a,6,7,8,8a,8b-hexahydropyrrolo[3,4-a]pyrrolizine-4,3'-indoline]-1,2',3-trione](http://zinc12.docking.org/img/rings/552176.gif)
