| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2008 | 31 | Yes |
Popular Name: (3S)-1-(benzenesulfonyl)-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)piperidine-3-carboxamide (3S)-1-(benzenesulfonyl)-N-(4H-t…
| 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 | 9.35 | -15.92 | 1 | 6 | 0 | 79 | 471.629 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thiochromeno[4,3-d]thiazole](http://zinc12.docking.org/img/rings/7988.gif)
![1-besyl-N-(4H-thiochromeno[4,3-d]thiazol-2-yl)nipecotamide](http://zinc12.docking.org/img/rings/232448.gif)