| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 30 | No |
Popular Name: N-[2-[4-(4-chloro-3-nitro-benzoyl)piperazin-1-yl]ethyl]-4-fluoro-benzamide N-[2-[4-(4-chloro-3-nitro-benzoy…
| 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) | 2.34 | 7.28 | -17.56 | 1 | 8 | 0 | 98 | 434.855 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(4-benzoylpiperazino)ethyl]benzamide](http://zinc12.docking.org/img/rings/76721.gif)