| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 26 | 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) | 0.56 | 5.93 | -50.86 | 3 | 7 | 1 | 80 | 355.466 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.56 | 4.49 | -12.6 | 2 | 7 | 0 | 75 | 354.458 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 8.63 | -119.09 | 4 | 7 | 2 | 81 | 356.474 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 0.56 | 7.19 | -49.71 | 3 | 7 | 1 | 76 | 355.466 | 6 | ↓ |
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-phenethyl-1,2,4-triazol-3-yl)methyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrole-6a-carboxamide](http://zinc12.docking.org/img/rings/402459.gif)