| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 19 | No |
Popular Name: 1-[[2-(dimethylamino)thieno[2,3-d]thiazole-5-carbonyl]amino]-3-methyl-urea 1-[[2-(dimethylamino)thieno[2,3-…
| 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) | 1.20 | 1.65 | -14.39 | 3 | 7 | 0 | 86 | 299.381 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.20 | 2.09 | -39.6 | 4 | 7 | 1 | 88 | 300.389 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)