| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 29 | No |
Popular Name: N'-[(3S)-2-oxotetrahydrothiophen-3-yl]-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide N'-[(3S)-2-oxotetrahydrothiophen…
| 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) | 0.85 | 5.69 | -24.55 | 2 | 8 | 0 | 105 | 419.503 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N'-(2-ketotetrahydrothiophen-3-yl)-N-[[1-(2-phenoxyacetyl)-4-piperidyl]methyl]oxamide](http://zinc12.docking.org/img/rings/577100.gif)