| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-(4-methylsulfonylphenyl)imidazolidine-2,4,5-trione 1-(4-methylsulfonylphenyl)imidaz…
| 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) | -0.89 | -3.3 | -40.94 | 0 | 7 | -1 | 109 | 267.242 | 2 | ↓ |
| Lo Low (pH 4.5-6) | -1.35 | -0.62 | -13.57 | 1 | 7 | 0 | 106 | 268.25 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
