| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 24 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(2-oxo-2-pyrrolidin-1-yl-ethyl)imidazolidin-2-one 1-(3,4-dimethoxyphenyl)-3-(2-oxo…
| 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) | 1.20 | 6.87 | -21.43 | 0 | 7 | 0 | 62 | 333.388 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
