| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 5th, 2011 | 37 | Yes |
Popular Name: N-[2-[4-(4-methoxyphenyl)piperazin-1-yl]ethyl]-1-oxo-4-(p-tolyl)isochromene-3-carboxamide N-[2-[4-(4-methoxyphenyl)piperaz…
| 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) | 5.10 | 11.38 | -11.75 | 1 | 7 | 0 | 75 | 497.595 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-keto-4-phenyl-N-[2-(4-phenylpiperazino)ethyl]isochromene-3-carboxamide](http://zinc12.docking.org/img/rings/350487.gif)