| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 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) | 1.86 | 3.88 | -52.49 | 3 | 5 | 1 | 58 | 330.452 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.86 | 2.44 | -10.7 | 2 | 5 | 0 | 54 | 329.444 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 6.58 | -114.91 | 4 | 5 | 2 | 59 | 331.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.86 | 5.14 | -42.7 | 3 | 5 | 1 | 55 | 330.452 | 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-[[1-(phenoxymethyl)cyclopropyl]methyl]-2,3,3a,4,5,6-hexahydro-1H-pyrrolo[3,4-c]pyrrole-6a-carboxamide](http://zinc12.docking.org/img/rings/398821.gif)