| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 27th, 2010 | 19 | Yes |
Popular Name: (2S)-2-[[4-(2-pyridyl)piperazin-1-yl]methyl]cyclopentanone (2S)-2-[[4-(2-pyridyl)piperazin-…
| 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) | 1.48 | 7.05 | -29.69 | 1 | 4 | 1 | 38 | 260.361 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.48 | 6.73 | -8.26 | 0 | 4 | 0 | 36 | 259.353 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 8.78 | -37.05 | 1 | 4 | 1 | 38 | 260.361 | 3 | ↓ |
| Mid Mid (pH 6-8) | 1.48 | 9.1 | -89.04 | 2 | 4 | 2 | 39 | 261.369 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[[4-(2-pyridyl)piperazino]methyl]cyclopentanone](http://zinc12.docking.org/img/rings/115566.gif)