| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | Yes |
Popular Name: 1-[2-[(2S)-2-methyl-1-piperidyl]-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-[(2S)-2-methyl-1-piperidyl]…
| 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) | 2.38 | 8.99 | -17.22 | 0 | 5 | 0 | 44 | 301.39 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
