| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2010 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-4-(2-oxoimidazolidin-1-yl)benzamide N-[(4-chlorophenyl)methyl]-4-(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) | 2.47 | 5.87 | -13.98 | 2 | 5 | 0 | 61 | 329.787 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
