| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 22 | Yes |
Popular Name: 2-[4-(3-ethyl-2-oxo-imidazolidin-1-yl)-1-piperidyl]-N-(2-methoxyethyl)acetamide 2-[4-(3-ethyl-2-oxo-imidazolidin…
| 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) | 0.49 | 4.66 | -45.6 | 2 | 7 | 1 | 66 | 313.422 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.49 | 2.51 | -20.57 | 1 | 7 | 0 | 65 | 312.414 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
