| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 18 | No |
Popular Name: (5S)-3-[2-(3-bromo-4-fluoro-phenyl)ethyl]-5-methyl-2-thioxo-imidazolidin-4-one (5S)-3-[2-(3-bromo-4-fluoro-phen…
| 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) | 2.75 | 7.65 | -10.82 | 1 | 3 | 0 | 32 | 331.21 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
