| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | No |
Popular Name: (E)-3-(3-benzyloxyphenyl)-N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]prop-2-enamide (E)-3-(3-benzyloxyphenyl)-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) | 3.54 | 9.92 | -18.04 | 1 | 5 | 0 | 59 | 412.536 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(3-benzoxyphenyl)-N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]acrylamide](http://zinc12.docking.org/img/rings/26588.gif)