| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2011 | 26 | No |
Popular Name: 1-[(2S)-2-(4-chlorophenyl)-2-hydroxy-ethyl]-4-methyl-3-(3-nitrophenyl)imidazol-2-one 1-[(2S)-2-(4-chlorophenyl)-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) | 2.84 | 10.2 | -15.53 | 1 | 7 | 0 | 93 | 373.796 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
