| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 28 | Yes |
Popular Name: 6-ethoxy-4-[[4-(2-furylcarbonyl)piperazin-1-yl]methyl]chromen-2-one 6-ethoxy-4-[[4-(2-furylcarbonyl)…
| 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) | 2.34 | 2.69 | -57.79 | 1 | 7 | 1 | 77 | 383.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[[4-(2-furoyl)piperazino]methyl]coumarin](http://zinc12.docking.org/img/rings/4104.gif)