| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 24 | 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) | 0.16 | -1.07 | -51.46 | 3 | 8 | 1 | 101 | 329.384 | 4 | ↓ |
| Hi High (pH 8-9.5) | 0.16 | -2.51 | -10.01 | 2 | 8 | 0 | 96 | 328.376 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 1.62 | -115.1 | 4 | 8 | 2 | 102 | 330.392 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.16 | 0.18 | -43.92 | 3 | 8 | 1 | 97 | 329.384 | 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)
![N-[[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]methyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrole-6a-carboxamide](http://zinc12.docking.org/img/rings/421075.gif)