| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 30 | Yes |
Popular Name: N-[2-[4-(3,4-dimethylphenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-3-methyl-benzamide N-[2-[4-(3,4-dimethylphenyl)sulf…
| 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) | 2.53 | 6.77 | -15.71 | 1 | 7 | 0 | 87 | 429.542 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-besylpiperazino)-2-keto-ethyl]benzamide](http://zinc12.docking.org/img/rings/143168.gif)