| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 6th, 2008 | 35 | Yes |
Popular Name: 10-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]acridin-9-one 10-[2-[4-(3,4-dimethylphenyl)sul…
| 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) | 2.83 | 11.12 | -26.94 | 0 | 7 | 0 | 80 | 489.597 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![10-[2-(4-besylpiperazino)-2-keto-ethyl]acridin-9-one](http://zinc12.docking.org/img/rings/243062.gif)