| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 29th, 2011 | 23 | No |
Popular Name: 2-(2,5-dichlorophenoxy)-N-[3-[(3R)-1,1-dioxothiolan-3-yl]propyl]acetamide 2-(2,5-dichlorophenoxy)-N-[3-[(3…
| 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) | 2.83 | 5.36 | -23.25 | 1 | 5 | 0 | 72 | 380.293 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(1,1-diketothiolan-3-yl)propyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/96064.gif)