| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
| 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) | 1.86 | 4.54 | -51.3 | 2 | 5 | 0 | 69 | 330.306 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 3.1 | -50.51 | 1 | 5 | -1 | 65 | 329.298 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 7.08 | -77.92 | 3 | 5 | 1 | 70 | 331.314 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,3a,4,5,6,6a-octahydropyrrolo[3,4-c]pyrrole](http://zinc12.docking.org/img/rings/186766.gif)
![5-benzyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrole](http://zinc12.docking.org/img/rings/401175.gif)