| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 25 | No |
Popular Name: N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(1-methylene-3-oxo-isoindolin-2-yl)acetamide N-[5-(2-furyl)-1,3,4-thiadiazol-…
| 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) | 2.51 | 7.3 | -26.47 | 1 | 7 | 0 | 90 | 352.375 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[5-(2-furyl)-1,3,4-thiadiazol-2-yl]-2-(1-keto-3-methylene-isoindolin-2-yl)acetamide](http://zinc12.docking.org/img/rings/146023.gif)