| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 2nd, 2011 | 27 | 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) | 2.83 | 10.39 | -45.56 | 1 | 5 | 1 | 43 | 365.453 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.83 | 8.06 | -14.13 | 0 | 5 | 0 | 42 | 364.445 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6,7,7a-hexahydro-1H-pyrrolo[2,1-e]imidazole](http://zinc12.docking.org/img/rings/52807.gif)
![2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-(3-phenyl-1,3,5,6,7,7a-hexahydropyrrolo[2,1-e]imidazol-2-yl)ethanone](http://zinc12.docking.org/img/rings/122957.gif)