| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2010 | 25 | Yes |
Popular Name: N-[4-(1,1-dioxo-1,2-thiazolidin-2-yl)-3-methoxy-phenyl]-3-(2-thienyl)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) | 2.68 | 5.11 | -19.99 | 1 | 6 | 0 | 76 | 380.491 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(1,1-diketo-1,2-thiazolidin-2-yl)phenyl]-3-(2-thienyl)propionamide](http://zinc12.docking.org/img/rings/513467.gif)