| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 20 | Yes |
Popular Name: (2S)-2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]cyclopentanone (2S)-2-[[4-(4-chlorophenyl)piper…
| 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) | 3.06 | 9.8 | -40.02 | 1 | 3 | 1 | 25 | 293.818 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.06 | 7.77 | -6.32 | 0 | 3 | 0 | 24 | 292.81 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylpiperazino)methyl]cyclopentanone](http://zinc12.docking.org/img/rings/114970.gif)