| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 11th, 2008 | 28 | No |
Popular Name: N-[4-(2,5-dimethyl-3-thienyl)thiazol-2-yl]-3-(1-methylene-3-oxo-isoindolin-2-yl)-propanamide N-[4-(2,5-dimethyl-3-thienyl)thi…
| 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) | 3.76 | -0.23 | -16.47 | 1 | 5 | 0 | 64 | 409.536 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-(1-keto-3-methylene-isoindolin-2-yl)-N-[4-(3-thienyl)thiazol-2-yl]propionamide](http://zinc12.docking.org/img/rings/45680.gif)