| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 21st, 2008 | 35 | 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) | 4.22 | 13.7 | -41.77 | 3 | 6 | 1 | 70 | 475.657 | 10 | ↓ |
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-[3-(5-benzyl-1-phenethyl-2,3,5,6-tetrahydroimidazo[1,2-a]imidazol-2-yl)propyl]cyclobutanecarboxamide](http://zinc12.docking.org/img/rings/149558.gif)