| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 34 | Yes |
Popular Name: 2-(4-chlorophenyl)-7-[2-[4-(p-tolyl)piperazin-1-yl]ethoxy]chromen-4-one 2-(4-chlorophenyl)-7-[2-[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) | 6.51 | 12.81 | -10.48 | 0 | 5 | 0 | 46 | 474.988 | 6 | ↓ |
| Mid Mid (pH 6-8) | 6.51 | 15.07 | -52.43 | 1 | 5 | 1 | 47 | 475.996 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-7-[2-(4-phenylpiperazino)ethoxy]chromone](http://zinc12.docking.org/img/rings/468932.gif)