| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 24th, 2008 | 25 | Yes |
Popular Name: 2-benzo[e]benzofuran-1-yl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide 2-benzo[e]benzofuran-1-yl-N-(5,6…
| 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) | 4.36 | 10.29 | -22.99 | 1 | 4 | 0 | 55 | 348.427 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-4H-cyclopenta[d]thiazole](http://zinc12.docking.org/img/rings/3569.gif)
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![2-benzo[e]benzofuran-1-yl-N-(5,6-dihydro-4H-cyclopenta[d]thiazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/136366.gif)