| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 33 | No |
| 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) | 2.66 | -0.17 | -20.2 | 1 | 7 | 0 | 90 | 465.506 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(5-benzal-2,4-diketo-thiazolidin-3-yl)ethyl]-3-(1-keto-3-methylene-isoindolin-2-yl)propionamide](http://zinc12.docking.org/img/rings/45252.gif)