| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | No |
Popular Name: (7aR)-2-[(E)-cinnamyl]-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-dione (7aR)-2-[(E)-cinnamyl]-5,6,7,7a-…
| 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) | 2.16 | 7.27 | -10.87 | 0 | 4 | 0 | 41 | 256.305 | 3 | ↓ |
![5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/56189.gif)
![2-cinnamyl-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazole-1,3-quinone](http://zinc12.docking.org/img/rings/611592.gif)
