| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 21st, 2010 | 20 | Yes |
Popular Name: N-(cyclopropylmethyl)-2-(diethylamino)thieno[2,3-d]thiazole-5-carboxamide N-(cyclopropylmethyl)-2-(diethyl…
| 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) | 3.41 | 7.62 | -9.64 | 1 | 4 | 0 | 45 | 309.46 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 3.41 | 8.02 | -29.43 | 2 | 4 | 1 | 46 | 310.468 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)
![N-(cyclopropylmethyl)thieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/436834.gif)