| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 19 | No |
Popular Name: 5,5-dimethyl-3-[3-[(2R)-2-methylmorpholin-4-yl]propyl]imidazolidine-2,4-dione 5,5-dimethyl-3-[3-[(2R)-2-methyl…
| 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 | 1.48 | -8.9 | 1 | 6 | 0 | 62 | 269.345 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.49 | 3.75 | -39.09 | 2 | 6 | 1 | 63 | 270.353 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
