| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 15 | Yes |
Popular Name: (3aS,6aS)-1-(3-fluoro-2-pyridyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole (3aS,6aS)-1-(3-fluoro-2-pyridyl)…
| 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) | 1.39 | 4.79 | -39.76 | 2 | 3 | 1 | 33 | 208.26 | 1 | ↓ |
| Hi High (pH 8-9.5) | 1.39 | 3.37 | -5.26 | 1 | 3 | 0 | 28 | 207.252 | 1 | ↓ |
| Lo Low (pH 4.5-6) | 1.39 | 5.18 | -94.51 | 3 | 3 | 2 | 34 | 209.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,3a,4,5,6,6a-octahydropyrrolo[2,3-c]pyrrole](http://zinc12.docking.org/img/rings/4530.gif)
![1-(2-pyridyl)-3,3a,4,5,6,6a-hexahydro-2H-pyrrolo[2,3-c]pyrrole](http://zinc12.docking.org/img/rings/22577.gif)