| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | Yes |
Popular Name: 1-(3-chlorophenyl)-3-(2-morpholino-2-oxo-ethyl)imidazolidin-2-one 1-(3-chlorophenyl)-3-(2-morpholi…
| 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) | 1.65 | 6.48 | -17.58 | 0 | 6 | 0 | 53 | 323.78 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
