| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 20 | No |
Popular Name: N-[[4-(4-methyl-2-oxo-1H-imidazol-3-yl)phenyl]methyl]-2-methylsulfanyl-acetamide N-[[4-(4-methyl-2-oxo-1H-imidazo…
| 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) | 0.54 | 5.63 | -17.33 | 2 | 5 | 0 | 67 | 291.376 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
