| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 22nd, 2010 | 23 | Yes |
Popular Name: 2-(dimethylamino)-N-[3-(methoxymethyl)phenyl]thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-[3-(methoxym…
| 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) | 3.42 | 6.76 | -13.44 | 1 | 5 | 0 | 54 | 347.465 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.42 | 7.17 | -35.13 | 2 | 5 | 1 | 56 | 348.473 | 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-phenylthieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/39155.gif)