| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 25 | Yes |
Popular Name: N-[(2-chlorophenyl)methyl]-2-[2-oxo-3-(p-tolyl)imidazolidin-1-yl]acetamide N-[(2-chlorophenyl)methyl]-2-[2-…
| 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) | 3.88 | 9.38 | -18 | 1 | 5 | 0 | 53 | 357.841 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
