| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2006 | 22 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[3-(o-tolylmethyl)-2-oxo-imidazolidin-1-yl]-acetamide N-(2-methoxyethyl)-2-[3-(o-tolyl…
| 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) | 1.49 | 6.09 | -18.36 | 1 | 6 | 0 | 62 | 305.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
