| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 27th, 2011 | 25 | Yes |
Popular Name: 3-(4-acetylphenyl)-1-[(2S)-2-hydroxy-2-phenyl-ethyl]-4-methyl-imidazol-2-one 3-(4-acetylphenyl)-1-[(2S)-2-hyd…
| 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) | 1.91 | 9.39 | -16.34 | 1 | 5 | 0 | 64 | 336.391 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
