| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 33 | Yes |
None
| 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) | 4.88 | 12.82 | -39.08 | 3 | 6 | 1 | 70 | 455.667 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3,5,6-tetrahydro-1H-imidazo[1,2-a]imidazole](http://zinc12.docking.org/img/rings/275.gif)
![N-[2-(2-benzyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-1-yl)ethyl]-3-cyclohexyl-propionamide](http://zinc12.docking.org/img/rings/149552.gif)