| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 18 | No |
Popular Name: 1-[2-(difluoromethylsulfanyl)phenyl]imidazolidine-2,4,5-trione 1-[2-(difluoromethylsulfanyl)phe…
| 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) | 1.39 | 0.94 | -42.28 | 0 | 5 | -1 | 75 | 271.224 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.93 | 3.6 | -10.01 | 1 | 5 | 0 | 72 | 272.232 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
