| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2010 | 23 | Yes |
Popular Name: (2R)-1-[(4-bromophenyl)methyl]-2-(2-hydroxy-3-methoxy-phenyl)imidazolidin-4-one (2R)-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) | 2.63 | 4.04 | -12.21 | 2 | 5 | 0 | 62 | 377.238 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 2.63 | 5.15 | -48.79 | 3 | 5 | 1 | 63 | 378.246 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
