| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 35 | Yes |
Popular Name: 2-phenyl-7-[4-[4-(p-tolyl)piperazin-1-yl]butoxy]chromen-4-one 2-phenyl-7-[4-[4-(p-tolyl)pipera…
| 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) | 6.38 | 16.01 | -51.44 | 1 | 5 | 1 | 47 | 469.605 | 8 | ↓ |
| Mid Mid (pH 6-8) | 6.38 | 13.8 | -11.14 | 0 | 5 | 0 | 46 | 468.597 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-7-[4-(4-phenylpiperazino)butoxy]chromone](http://zinc12.docking.org/img/rings/469044.gif)