| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 3rd, 2011 | 31 | Yes |
Popular Name: N-[2-methoxy-5-(trifluoromethylsulfonyl)phenyl]-4H-thieno[3,2-c]chromene-2-carboxamide N-[2-methoxy-5-(trifluoromethyls…
| 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) | 6.82 | 6.03 | -14.37 | 1 | 6 | 0 | 82 | 469.462 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)
![N-phenyl-4H-thieno[3,2-c]chromene-2-carboxamide](http://zinc12.docking.org/img/rings/144647.gif)