| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 29th, 2011 | 22 | No |
Popular Name: N-[1-(cyclopentylmethyl)-4-piperidyl]-2-(2-oxothiazolidin-3-yl)acetamide N-[1-(cyclopentylmethyl)-4-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) | 2.40 | 7.46 | -50.75 | 2 | 5 | 1 | 54 | 326.486 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[1-(cyclopentylmethyl)-4-piperidyl]-2-(2-ketothiazolidin-3-yl)acetamide](http://zinc12.docking.org/img/rings/179586.gif)