| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 12th, 2008 | 33 | 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) | 0.63 | 7.97 | -46.63 | 3 | 8 | 0 | 124 | 464.396 | 5 | ↓ |
| Ref Reference (pH 7) | 0.63 | 6.84 | -40.1 | 3 | 8 | 0 | 124 | 464.396 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.63 | 8.88 | -57.99 | 2 | 8 | -1 | 126 | 463.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 7.17 | -56.99 | 2 | 8 | -1 | 119 | 463.388 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.63 | 6.12 | -49.61 | 2 | 8 | -1 | 119 | 463.388 | 5 | ↓ |
![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)
