| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | 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) | 3.53 | 4.47 | -45.15 | 2 | 4 | 1 | 46 | 352.38 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 3.53 | 6.98 | -110.02 | 3 | 4 | 2 | 47 | 353.388 | 4 | ↓ |
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)
![4-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-c]pyrrol-5-ylmethyl)-2-phenyl-oxazole](http://zinc12.docking.org/img/rings/583859.gif)