| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 35 | Yes |
Popular Name: 2-(4-chlorophenyl)-7-[3-[4-(p-tolyl)piperazin-1-yl]propoxy]chromen-4-one 2-(4-chlorophenyl)-7-[3-[4-(p-to…
| 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) | 6.79 | 15.75 | -52.44 | 1 | 5 | 1 | 47 | 490.023 | 7 | ↓ |
| Mid Mid (pH 6-8) | 6.79 | 13.54 | -10.32 | 0 | 5 | 0 | 46 | 489.015 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-7-[3-(4-phenylpiperazino)propoxy]chromone](http://zinc12.docking.org/img/rings/469043.gif)