| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 31 | No |
Popular Name: N-cyclopentyl-3-isoxazolidin-2-yl-N-[[1-[2-(o-tolyl)ethyl]-4-piperidyl]methyl]propanamide N-cyclopentyl-3-isoxazolidin-2-y…
| 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) | 4.46 | -0.6 | -47.04 | 1 | 5 | 1 | 37 | 428.641 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-cyclopentyl-3-isoxazolidin-2-yl-N-[(1-phenethyl-4-piperidyl)methyl]propionamide](http://zinc12.docking.org/img/rings/68658.gif)