| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-(cyanomethyl)-N-cyclopropyl-2-(dimethylamino)thieno[2,3-d]thiazole-5-carboxamide N-(cyanomethyl)-N-cyclopropyl-2-…
| 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) | 2.19 | 7 | -15.31 | 0 | 5 | 0 | 60 | 306.416 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.19 | 7.36 | -36.01 | 1 | 5 | 1 | 61 | 307.424 | 4 | ↓ |
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)