| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | No |
Popular Name: (Z)-N'-(4-acetylphenyl)-N-[2-(2,4-dioxothiazolidin-3-yl)ethyl]-2-methyl-but-2-enediamide (Z)-N'-(4-acetylphenyl)-N-[2-(2,…
| 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) | 0.79 | 5.41 | -28.58 | 2 | 8 | 0 | 113 | 389.433 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2,4-diketothiazolidin-3-yl)ethyl]-N'-phenyl-but-2-enediamide](http://zinc12.docking.org/img/rings/31862.gif)