| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: 4-[(6S,7aR)-6-methoxy-1,3-dioxo-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazol-2-yl]benzonitrile 4-[(6S,7aR)-6-methoxy-1,3-dioxo-…
| 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) | 0.96 | 4.82 | -9.3 | 0 | 6 | 0 | 74 | 271.276 | 2 | ↓ |
![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)
