| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 30 | Yes |
Popular Name: N-(1-benzyl-4-piperidyl)-2-[3-(2-fluorophenyl)-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) | 3.34 | 11.73 | -53.57 | 2 | 6 | 1 | 57 | 411.501 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
