| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 17 | No |
Popular Name: 1-[(3,4-difluorophenyl)methyl]imidazolidine-2,4,5-trione 1-[(3,4-difluorophenyl)methyl]im…
| 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) | 0.81 | -0.08 | -34.46 | 0 | 5 | -1 | 75 | 239.157 | 2 | ↓ |
| Mid Mid (pH 6-8) | 0.36 | 2.58 | -9.04 | 1 | 5 | 0 | 72 | 240.165 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
