| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2008 | 26 | Yes |
Popular Name: (2R)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-1-methylsulfonyl-piperidine-2-carboxamide (2R)-N-(4H-chromeno[4,3-d]thiazo…
| 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) | 2.22 | 5.19 | -16 | 1 | 7 | 0 | 89 | 393.49 | 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)pipecolinamide](http://zinc12.docking.org/img/rings/226898.gif)