| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 21st, 2010 | 20 | No |
Popular Name: 3-[3-[(2S,6S)-2,6-dimethylmorpholin-4-yl]propyl]-5,5-dimethyl-imidazolidine-2,4-dione 3-[3-[(2S,6S)-2,6-dimethylmorpho…
| 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) | 0.86 | 2.52 | -8.56 | 1 | 6 | 0 | 62 | 283.372 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 4.44 | -38.66 | 2 | 6 | 1 | 63 | 284.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
