| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: (E)-N-(4H-chromeno[4,3-d]thiazol-2-yl)-2-phenyl-ethenesulfonamide (E)-N-(4H-chromeno[4,3-d]thiazol…
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| 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) | 3.98 | 6.9 | -48.33 | 0 | 5 | -1 | 70 | 369.447 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.91 | 7.21 | -12.99 | 1 | 5 | 0 | 72 | 370.455 | 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-phenyl-ethenesulfonamide](http://zinc12.docking.org/img/rings/586861.gif)