| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | Yes |
Popular Name: (2S)-1-[(4-bromophenyl)methyl]-2-(4-hydroxy-3,5-dimethyl-phenyl)imidazolidin-4-one (2S)-1-[(4-bromophenyl)methyl]-2…
| 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) | 3.62 | 4.47 | -11.24 | 2 | 4 | 0 | 53 | 375.266 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 3.62 | 6.68 | -55.26 | 3 | 4 | 1 | 54 | 376.274 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
