| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2009 | 17 | Yes |
Popular Name: (3aS,6aS)-5-cyclohexylsulfonyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole (3aS,6aS)-5-cyclohexylsulfonyl-2…
| 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) | 1.76 | 3.21 | -50.3 | 2 | 4 | 1 | 54 | 259.395 | 2 | ↓ |
| Hi High (pH 8-9.5) | 1.76 | 1.86 | -8.55 | 1 | 4 | 0 | 49 | 258.387 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole](http://zinc12.docking.org/img/rings/4530.gif)
![5-cyclohexylsulfonyl-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrole](http://zinc12.docking.org/img/rings/589660.gif)