| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 19 | Yes |
Popular Name: 1-[(3aS,6aS)-2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrol-5-yl]-3-(p-tolyl)propan-1-one 1-[(3aS,6aS)-2,3,3a,4,6,6a-hexah…
| 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) | 2.57 | 7.39 | -44.61 | 2 | 3 | 1 | 37 | 259.373 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.57 | 6.07 | -7.03 | 1 | 3 | 0 | 32 | 258.365 | 3 | ↓ |
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)
![1-(2,3,3a,4,6,6a-hexahydro-1H-pyrrolo[3,4-b]pyrrol-5-yl)-3-phenyl-propan-1-one](http://zinc12.docking.org/img/rings/37827.gif)