| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 24 | No |
Popular Name: (E)-3-(3-isopropoxyphenyl)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]prop-2-enamide (E)-3-(3-isopropoxyphenyl)-N-[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) | 2.69 | 7.49 | -16.78 | 1 | 5 | 0 | 59 | 364.492 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]-3-phenyl-acrylamide](http://zinc12.docking.org/img/rings/26589.gif)