| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 17th, 2008 | 31 | No |
Popular Name: N,3,4-trimethyl-N-[2-[4-(4-nitrophenyl)piperazin-1-yl]-2-oxo-ethyl]benzenesulfonamide N,3,4-trimethyl-N-[2-[4-(4-nitro…
| 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) | 2.98 | 7.93 | -18.64 | 0 | 9 | 0 | 107 | 446.529 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-keto-2-(4-phenylpiperazino)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/104524.gif)