| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 22 | Yes |
Popular Name: 1-[2-(4-hydroxy-1-piperidyl)-2-oxo-ethyl]-3-phenyl-imidazolidin-2-one 1-[2-(4-hydroxy-1-piperidyl)-2-o…
| 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) | 0.17 | 5.04 | -19.68 | 1 | 6 | 0 | 64 | 303.362 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
