| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | Yes |
Popular Name: 2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrol-6a-yl-(4-pyrazin-2-ylpiperazin-1-yl)methanone 2,3,3a,4,5,6-hexahydro-1H-pyrrol…
| 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) | -0.60 | 0.44 | -51.83 | 3 | 7 | 1 | 78 | 303.39 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -0.60 | 1.88 | -127.79 | 4 | 7 | 2 | 83 | 304.398 | 2 | ↓ |
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)
![2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrol-6a-yl-(4-pyrazin-2-ylpiperazino)methanone](http://zinc12.docking.org/img/rings/415827.gif)