| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2011 | 20 | No |
Popular Name: 2-fluoro-4-[[2-oxo-2-(2-oxoimidazolidin-1-yl)ethyl]amino]benzamide 2-fluoro-4-[[2-oxo-2-(2-oxoimida…
| 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) | -0.78 | -1.18 | -18.6 | 4 | 7 | 0 | 105 | 280.259 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
