| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 31 | Yes |
Popular Name: 1-[[4-(2-ethoxyphenyl)piperazin-1-yl]methyl]benzo[f]chromen-3-one 1-[[4-(2-ethoxyphenyl)piperazin-…
| 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) | 4.88 | 12.34 | -12.76 | 0 | 5 | 0 | 46 | 414.505 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/2842.gif)
![1-[(4-phenylpiperazino)methyl]benzo[f]chromen-3-one](http://zinc12.docking.org/img/rings/169367.gif)