| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 35 | Yes |
Popular Name: N-[2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]-9H-xanthene-9-carboxamide N-[2-[4-(p-tolylsulfonyl)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) | 3.78 | 7.87 | -21.8 | 1 | 7 | 0 | 79 | 491.613 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-besylpiperazino)ethyl]-9H-xanthene-9-carboxamide](http://zinc12.docking.org/img/rings/75271.gif)