| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 24 | Yes |
Popular Name: 3-chloro-N-(6-morpholino-3-pyridyl)thieno[5,4-b]thiophene-2-carboxamide 3-chloro-N-(6-morpholino-3-pyrid…
| 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) | 3.62 | 6.9 | -10.9 | 1 | 5 | 0 | 54 | 379.894 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.62 | 7.23 | -36.78 | 2 | 5 | 1 | 56 | 380.902 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thieno[2,3-b]thiophene](http://zinc12.docking.org/img/rings/14732.gif)
![N-(6-morpholino-3-pyridyl)thieno[2,3-b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/128568.gif)