| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 10th, 2009 | 29 | Yes |
Popular Name: 4-(4-chlorophenyl)sulfonyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)butanamide 4-(4-chlorophenyl)sulfonyl-N-(4H…
| 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) | 4.01 | 9.25 | -24.68 | 1 | 5 | 0 | 76 | 465.021 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thiochromeno[4,3-d]thiazole](http://zinc12.docking.org/img/rings/7988.gif)
![4-besyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)butyramide](http://zinc12.docking.org/img/rings/144404.gif)