| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 24 | No |
Popular Name: 2-[(4R)-4-methyl-2,5-dioxo-3-(p-tolyl)imidazolidin-1-yl]-N-(2,2,2-trifluoroethyl)acetamide 2-[(4R)-4-methyl-2,5-dioxo-3-(p-…
| 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) | 2.43 | 6.28 | -14.76 | 1 | 6 | 0 | 70 | 343.305 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
