| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 32 | No |
Popular Name: [(2Z)-2-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylene]-3-oxo-benzofuran-6-yl] [(2Z)-2-[(6-chloro-4H-1,3-benzod…
| 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) | 5.64 | 12.36 | -11.06 | 0 | 6 | 0 | 75 | 452.821 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzoic Acid [2-(4H-1,3-benzodioxin-8-ylmethylene)-3-keto-coumaran-6-yl] Ester](http://zinc12.docking.org/img/rings/224940.gif)