| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 23rd, 2009 | 24 | Yes |
Popular Name: 3-chloro-N-[3-(2-oxooxazolidin-3-yl)phenyl]thieno[5,4-b]thiophene-2-carboxamide 3-chloro-N-[3-(2-oxooxazolidin-3…
| 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) | 4.19 | 7.46 | -16.25 | 1 | 5 | 0 | 59 | 378.862 | 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-[3-(2-ketooxazolidin-3-yl)phenyl]thieno[2,3-b]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/145390.gif)