| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 22 | No |
Popular Name: (Z)-4-(8-fluoro-4H-thieno[3,2-c]chromen-2-yl)-4-hydroxy-2-oxo-but-3-enoic (Z)-4-(8-fluoro-4H-thieno[3,2-c]…
None
| 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) | 1.87 | 9.73 | -48.78 | 0 | 5 | -1 | 84 | 319.289 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.62 | 8.5 | -131.95 | 0 | 5 | -2 | 89 | 318.281 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-thieno[3,2-c]chromene](http://zinc12.docking.org/img/rings/28219.gif)