| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 19 | No |
Popular Name: 1-[2-(trifluoromethoxy)phenyl]imidazolidine-2,4,5-trione 1-[2-(trifluoromethoxy)phenyl]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) | 1.37 | -0.76 | -41.1 | 0 | 6 | -1 | 84 | 273.146 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.91 | 1.9 | -8.99 | 1 | 6 | 0 | 81 | 274.154 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
