| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 25 | No |
Popular Name: N'-[(1-cyclopentyl-4-piperidyl)methyl]-N-(2-fluorophenyl)oxamide N'-[(1-cyclopentyl-4-piperidyl)m…
| 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) | 2.54 | 7.79 | -41.23 | 3 | 5 | 1 | 63 | 348.442 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(1-cyclopentyl-4-piperidyl)methyl]-N'-phenyl-oxamide](http://zinc12.docking.org/img/rings/129561.gif)