| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 20 | No |
Popular Name: (7aS)-2-(2,4-dimethoxyphenyl)-3-thioxo-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazol-1-one (7aS)-2-(2,4-dimethoxyphenyl)-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) | 2.09 | -1.26 | -17.08 | 0 | 5 | 0 | 42 | 292.36 | 3 | ↓ |
![3-thioxo-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazol-1-one](http://zinc12.docking.org/img/rings/236306.gif)
![2-phenyl-3-thioxo-5,6,7,7a-tetrahydropyrrolo[2,1-e]imidazol-1-one](http://zinc12.docking.org/img/rings/236313.gif)
