| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 29 | 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) | 0.33 | 6.63 | -39.64 | 2 | 8 | 0 | 113 | 396.399 | 5 | ↓ |
| Ref Reference (pH 7) | 0.33 | 7.58 | -46.18 | 2 | 8 | 0 | 113 | 396.399 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 7.29 | -51.41 | 1 | 8 | -1 | 108 | 395.391 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.33 | 6.8 | -60.25 | 1 | 8 | -1 | 108 | 395.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5,6,6a-tetrahydro-3aH-pyrrolo[3,4-c]pyrrole-1,3-quinone](http://zinc12.docking.org/img/rings/13557.gif)
![3,5-diphenyl-2,3,3a,6a-tetrahydro-1H-pyrrolo[3,4-c]pyrrole-4,6-quinone](http://zinc12.docking.org/img/rings/42707.gif)