| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 16 | No |
Popular Name: (5R)-3-(2,3-difluorophenyl)-5-methyl-2-thioxo-imidazolidin-4-one (5R)-3-(2,3-difluorophenyl)-5-me…
| 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) | 1.98 | 5.89 | -16.18 | 1 | 3 | 0 | 32 | 242.25 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
