| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 34 | Yes |
Popular Name: N-[2-(6-chloro-7-methyl-2-oxo-chromen-4-yl)benzofuran-3-yl]benzo[1,3]dioxole-5-carboxamide N-[2-(6-chloro-7-methyl-2-oxo-ch…
| 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) | 5.93 | 2.22 | -16.21 | 1 | 7 | 0 | 90 | 473.868 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-ketochromen-4-yl)benzofuran-3-yl]-piperonylamide](http://zinc12.docking.org/img/rings/6761.gif)