| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: N-(cyclohexylmethyl)-2-[3-(3,4-difluorophenyl)-2-oxo-imidazolidin-1-yl]acetamide N-(cyclohexylmethyl)-2-[3-(3,4-d…
| 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) | 3.95 | 8.82 | -16.36 | 1 | 5 | 0 | 53 | 351.397 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
