| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 25 | Yes |
Popular Name: N-[2-[2-(1,1-dioxo-1,2-thiazolidin-2-yl)ethylamino]-2-oxo-ethyl]-2-ethoxy-benzamide N-[2-[2-(1,1-dioxo-1,2-thiazolid…
| 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) | 1.21 | 1.91 | -24.11 | 2 | 8 | 0 | 105 | 369.443 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-[2-(1,1-diketo-1,2-thiazolidin-2-yl)ethylamino]-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/182456.gif)