| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 11th, 2005 | 20 | No |
Popular Name: 6-(4-methoxyphenyl)-8-methyl-3,3-dioxo-3$l^{6}-thia-6,8-diazabicyclo[3.3.0]octane-7-thione 6-(4-methoxyphenyl)-8-methyl-3,3…
| 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) | 1.63 | -5.4 | -20.98 | 0 | 5 | 0 | 49 | 312.416 | 2 | ↓ |
![5,5-diketo-1,3,3a,4,6,6a-hexahydrothieno[3,4-d]imidazole-2-thione](http://zinc12.docking.org/img/rings/7154.gif)
![5,5-diketo-3-phenyl-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazole-2-thione](http://zinc12.docking.org/img/rings/7153.gif)
