| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 19 | Yes |
Popular Name: 1-[2-(3-oxobenzofuran-6-yl)oxyethyl]imidazolidin-2-one 1-[2-(3-oxobenzofuran-6-yl)oxyet…
| 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) | 0.56 | 2.52 | -13.75 | 1 | 6 | 0 | 68 | 262.265 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(3-ketocoumaran-6-yl)oxyethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/275598.gif)