| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 9th, 2006 | 19 | Yes |
Popular Name: 6,8-diethyl-2-methyl-4-tert-butyl-2,4,6,8-tetrazabicyclo[3.3.0]octane-3,7-dione 6,8-diethyl-2-methyl-4-tert-buty…
| 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) | 1.77 | -0.61 | -17.31 | 0 | 6 | 0 | 47 | 268.361 | 3 | ↓ |
![1,3,3a,4,6,6a-hexahydroimidazo[4,5-d]imidazole-2,5-quinone](http://zinc12.docking.org/img/rings/50300.gif)
