| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 21st, 2010 | 21 | No |
Popular Name: (7aR)-2-[2-(2,6-dimethylphenoxy)ethyl]-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aR)-2-[2-(2,6-dimethylphenoxy)…
| 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) | 2.29 | 7.05 | -11.82 | 0 | 5 | 0 | 50 | 288.347 | 4 | ↓ |
![5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/56189.gif)
![2-(2-phenoxyethyl)-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/56188.gif)
