| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 17 | No |
Popular Name: 1-[2-(cyclopentylmethylsulfanyl)acetyl]piperidin-4-one 1-[2-(cyclopentylmethylsulfanyl)…
| 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) | 1.54 | 7.65 | -11.77 | 0 | 3 | 0 | 37 | 255.383 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopentylmethylthio)acetyl]-4-piperidone](http://zinc12.docking.org/img/rings/285841.gif)