| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 22 | No |
Popular Name: N-[2-(4-oxo-2-thioxo-thiazolidin-3-yl)ethyl]-4-(p-tolyl)butanamide N-[2-(4-oxo-2-thioxo-thiazolidin…
| 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) | 2.60 | 8.39 | -16.3 | 1 | 4 | 0 | 49 | 336.482 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-keto-2-thioxo-thiazolidin-3-yl)ethyl]-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/26584.gif)