| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 28th, 2011 | 24 | No |
Popular Name: (E)-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-3-(3-isopropoxyphenyl)prop-2-enamide (E)-N-[2-(2,4-dioxothiazolidin-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) | 2.15 | 5.76 | -15.81 | 1 | 6 | 0 | 76 | 348.424 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/192151.gif)