| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 23rd, 2008 | 35 | No |
Popular Name: 1-[2-(2,5-dimethoxyphenyl)-2-oxo-ethyl]-3-(3,4-dipropoxyphenyl)imidazolidine-2,4,5-trione 1-[2-(2,5-dimethoxyphenyl)-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) | 2.65 | 10.96 | -15.78 | 0 | 10 | 0 | 115 | 484.505 | 12 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
