| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 26th, 2010 | 18 | Yes |
Popular Name: N-cyclopropyl-2-(dimethylamino)-N-methyl-thieno[2,3-d]thiazole-5-carboxamide N-cyclopropyl-2-(dimethylamino)-…
| 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) | 2.40 | 6.27 | -11.73 | 0 | 4 | 0 | 36 | 281.406 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.40 | 6.67 | -31.15 | 1 | 4 | 1 | 38 | 282.414 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-d]thiazole](http://zinc12.docking.org/img/rings/3191.gif)
![N-cyclopropylthieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/341839.gif)