| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 3rd, 2006 | 22 | No |
Popular Name: 2-(2,4-dichlorophenoxy)-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]acetamide 2-(2,4-dichlorophenoxy)-N-[2-(2,…
| 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) | 1.99 | 5.33 | -18.97 | 1 | 6 | 0 | 76 | 363.222 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/3247.gif)