| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 15 | Yes |
Popular Name: 1-methyl-3-[2-oxo-2-(2-thienyl)ethyl]imidazolidin-2-one 1-methyl-3-[2-oxo-2-(2-thienyl)e…
| 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) | 1.15 | 5.44 | -16.35 | 0 | 4 | 0 | 41 | 224.285 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-keto-2-(2-thienyl)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/30962.gif)