| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 19 | No |
Popular Name: 1-[2-(2,6-difluoro-N-methyl-anilino)acetyl]imidazolidin-2-one 1-[2-(2,6-difluoro-N-methyl-anil…
| 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) | 0.79 | 4.5 | -12.35 | 1 | 5 | 0 | 53 | 269.251 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
