| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 13th, 2009 | 20 | No |
Popular Name: (5S)-3-(2-chlorophenyl)-5-(2-methylsulfonylethyl)imidazolidine-2,4-dione (5S)-3-(2-chlorophenyl)-5-(2-met…
| 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) | 1.16 | 2.55 | -24.09 | 1 | 6 | 0 | 84 | 316.766 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
