| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: 3-[3-[(Z)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2,5-dimethyl-pyrrol-1-yl]benzoic 3-[3-[(Z)-(2,5-dioxoimidazolidin…
| 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) | 1.92 | 3.84 | -98.76 | 1 | 7 | -2 | 114 | 323.308 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1-phenylpyrrol-3-yl)methylene]-3-imidazolin-2-one](http://zinc12.docking.org/img/rings/145705.gif)