| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | No |
Popular Name: (3S,7aR)-3-benzyl-1-(4-nitrophenyl)-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one (3S,7aR)-3-benzyl-1-(4-nitrophen…
| 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) | 3.38 | 9.15 | -9.32 | 0 | 6 | 0 | 69 | 337.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,5,6,7,7a-hexahydropyrrolo[1,2-a]imidazol-2-one](http://zinc12.docking.org/img/rings/582483.gif)
![3-benzyl-1-phenyl-5,6,7,7a-tetrahydro-3H-pyrrolo[1,2-a]imidazol-2-one](http://zinc12.docking.org/img/rings/583114.gif)