| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 29th, 2008 | 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) | 4.00 | 8.99 | -13.09 | 1 | 6 | 0 | 70 | 435.911 | 3 | ↓ |
| Ref Reference (pH 7) | 4.00 | 8.68 | -10.33 | 1 | 6 | 0 | 70 | 435.911 | 3 | ↓ |
| Mid Mid (pH 6-8) | 4.00 | 10.2 | -51.02 | 2 | 6 | 1 | 74 | 436.919 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.00 | 9.81 | -46.92 | 2 | 6 | 1 | 74 | 436.919 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![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)