| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2009 | 26 | 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) | -1.13 | 0.34 | -19.93 | 2 | 12 | 0 | 112 | 366.382 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-quinone](http://zinc12.docking.org/img/rings/50300.gif)
![6-[2-(2,5-diketo-3,3a,4,6a-tetrahydro-1H-imidazo[4,5-d]imidazol-6-yl)ethyl]-3,3a,4,6a-tetrahydro-1H-imidazo[4,5-d]imidazole-2,5-quinone](http://zinc12.docking.org/img/rings/545307.gif)