| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 25 | No |
Popular Name: 3-[(5E)-2,4-dioxo-5-(2-thienylmethylene)thiazolidin-3-yl]-N-(4-fluorophenyl)propanamide 3-[(5E)-2,4-dioxo-5-(2-thienylme…
| 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 | 7.72 | -11.79 | 1 | 5 | 0 | 68 | 376.434 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-[2,4-diketo-5-(2-thenylidene)thiazolidin-3-yl]-N-phenyl-propionamide](http://zinc12.docking.org/img/rings/573602.gif)