| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 26 | Yes |
Popular Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methyl-phenyl]-3-(p-tolyl)propanamide N-[4-(1,1-dioxo-1,2-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) | 3.87 | 8.35 | -18.69 | 1 | 5 | 0 | 66 | 372.49 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-phenyl-propionamide](http://zinc12.docking.org/img/rings/13158.gif)