| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-3,4,5-trifluoro-benzamide N-[2-(2,4-dioxothiazolidin-3-yl)…
| 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) | 1.08 | 3.9 | -13.04 | 1 | 5 | 0 | 66 | 318.276 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]benzamide](http://zinc12.docking.org/img/rings/214369.gif)