| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 23 | Yes |
Popular Name: N-(4-amino-3,5-dichloro-phenyl)-2-(dimethylamino)thieno[2,3-d]thiazole-5-carboxamide N-(4-amino-3,5-dichloro-phenyl)-…
| 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) | 4.18 | 6 | -10.23 | 3 | 5 | 0 | 71 | 387.317 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 4.18 | 6.46 | -32.94 | 4 | 5 | 1 | 72 | 388.325 | 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-phenylthieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/39155.gif)