| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 17 | No |
Popular Name: (7aS)-2-(2-fluorophenyl)-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aS)-2-(2-fluorophenyl)-5,6,7,7…
| 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) | 1.62 | 5.68 | -14.94 | 0 | 4 | 0 | 41 | 234.23 | 1 | ↓ |
![5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/56189.gif)
![2-phenyl-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/111469.gif)
