| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 24th, 2010 | 35 | No |
Popular Name: [4-[(Z)-(5-chloro-6-methyl-3-oxo-benzofuran-2-ylidene)methyl]-2-ethoxy-phenyl] [4-[(Z)-(5-chloro-6-methyl-3-oxo…
| 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) | 4.72 | 14.24 | -14.39 | 0 | 7 | 0 | 84 | 492.911 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydro-1,4-benzodioxine-3-carboxylic Acid [4-[(3-ketocoumaran-2-ylidene)methyl]phenyl] Ester](http://zinc12.docking.org/img/rings/7090.gif)