| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 22 | Yes |
Popular Name: N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienyl)acetamide N-(4H-chromeno[4,3-d]thiazol-2-y…
| 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) | 3.63 | 7.6 | -15.2 | 1 | 4 | 0 | 51 | 328.418 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-chromeno[4,3-d]thiazole](http://zinc12.docking.org/img/rings/100167.gif)
![N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-(2-thienyl)acetamide](http://zinc12.docking.org/img/rings/100166.gif)