| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: 1-[2-(2-methoxyphenyl)sulfanylacetyl]imidazolidin-2-one 1-[2-(2-methoxyphenyl)sulfanylac…
| 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) | 0.90 | 3.54 | -13.02 | 1 | 5 | 0 | 59 | 266.322 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(phenylthio)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/125110.gif)