| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | No |
Popular Name: 2-(dimethylamino)-N-(2-methylsulfonylethyl)thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(2-methylsul…
| 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) | 1.19 | 1.72 | -23.19 | 1 | 6 | 0 | 79 | 333.46 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 1.19 | 2.11 | -45.71 | 2 | 6 | 1 | 81 | 334.468 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)