| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 21st, 2011 | 22 | No |
Popular Name: 3-[(2S)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]-1-methyl-imidazolidine-2,4-dione 3-[(2S)-2-hydroxy-3-[(2-methoxyp…
| 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) | 0.36 | 2.8 | -13.62 | 1 | 7 | 0 | 79 | 308.334 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
