| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 18 | Yes |
Popular Name: 1-methyl-3-[2-(4-methylsulfanylphenyl)-2-oxo-ethyl]imidazolidin-2-one 1-methyl-3-[2-(4-methylsulfanylp…
| 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) | 1.68 | 7.31 | -16.51 | 0 | 4 | 0 | 41 | 264.35 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
