| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: 2-[[2-(4-oxothiazolidin-3-yl)acetyl]amino]-N-phenyl-acetamide 2-[[2-(4-oxothiazolidin-3-yl)ace…
| 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) | 0.82 | 3.05 | -15.65 | 2 | 6 | 0 | 79 | 293.348 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[2-(4-ketothiazolidin-3-yl)acetyl]amino]-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/41013.gif)