| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 9th, 2010 | 23 | Yes |
Popular Name: 2-chloro-4-[5-[(E)-(2,5-dioxoimidazolidin-4-ylidene)methyl]-2-furyl]benzoic 2-chloro-4-[5-[(E)-(2,5-dioxoimi…
| 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) | 2.55 | 3.36 | -104.24 | 1 | 7 | -2 | 122 | 330.683 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(5-phenyl-2-furyl)methylene]-3-imidazolin-2-one](http://zinc12.docking.org/img/rings/230215.gif)