| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | No |
Popular Name: 1-[2-[(2R)-2-(2-methoxyethyl)-1-piperidyl]-2-oxo-ethyl]-5,5-dimethyl-imidazolidine-2,4-dione 1-[2-[(2R)-2-(2-methoxyethyl)-1-…
| 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 | 3.51 | -16.21 | 1 | 7 | 0 | 79 | 311.382 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.67 | 0.91 | -57.5 | 0 | 7 | -1 | 85 | 310.374 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
