| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 21 | Yes |
Popular Name: 2-(diethylamino)-N-(1,3,4-thiadiazol-2-yl)thieno[2,3-d]thiazole-5-carboxamide 2-(diethylamino)-N-(1,3,4-thiadi…
| 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) | 2.96 | 6.62 | -16.47 | 1 | 6 | 0 | 71 | 339.471 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.96 | 7.02 | -38.64 | 2 | 6 | 1 | 72 | 340.479 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)
![N-(1,3,4-thiadiazol-2-yl)thieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/132507.gif)