| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 24th, 2009 | 31 | 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) | 2.10 | 3.72 | -20.26 | 1 | 8 | 0 | 88 | 417.421 | 1 | ↓ |
| Ref Reference (pH 7) | 2.10 | 4.22 | -11.41 | 1 | 8 | 0 | 88 | 417.421 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 2.10 | 6.38 | -41.19 | 2 | 8 | 1 | 89 | 418.429 | 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-(1,3-benzodioxol-5-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/73327.gif)
