| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 24 | Yes |
Popular Name: 2-(dimethylamino)-N-(1-phenylcyclobutyl)thieno[2,3-d]thiazole-5-carboxamide 2-(dimethylamino)-N-(1-phenylcyc…
| 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) | 4.12 | 9.08 | -11.9 | 1 | 4 | 0 | 45 | 357.504 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 4.12 | 9.55 | -32.53 | 2 | 4 | 1 | 46 | 358.512 | 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-(1-phenylcyclobutyl)thieno[2,3-d]thiazole-5-carboxamide](http://zinc12.docking.org/img/rings/414856.gif)