| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 33 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(2,5-dimethoxyphenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(1-benzyl-4-piperidyl)-2-[3-(2…
| 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) | 3.26 | 10.32 | -55.08 | 2 | 8 | 1 | 76 | 453.563 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
