| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 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) | 0.61 | 0.06 | -53.56 | 4 | 7 | 1 | 95 | 328.396 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.61 | -1.38 | -12.09 | 3 | 7 | 0 | 90 | 327.388 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 2.76 | -118.9 | 5 | 7 | 2 | 96 | 329.404 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.61 | 1.32 | -46.69 | 4 | 7 | 1 | 91 | 328.396 | 3 | ↓ |
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-[(4-keto-3H-phthalazin-1-yl)methyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrole-6a-carboxamide](http://zinc12.docking.org/img/rings/601806.gif)