| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 14th, 2009 | 36 | 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) | 1.16 | 3.99 | -21.23 | 4 | 12 | 0 | 177 | 493.476 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.16 | 4.9 | -61.02 | 5 | 12 | 1 | 181 | 494.484 | 6 | ↓ |
![Spiro[3a,5,6,6a-tetrahydropyrrolo[3,4-c]pyrrole-4,3'-indoline]-1,2',3-trione](http://zinc12.docking.org/img/rings/42427.gif)
![5-phenylspiro[2,3,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-1,3'-indoline]-2',4,6-trione](http://zinc12.docking.org/img/rings/42426.gif)
