| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 19th, 2011 | 22 | No |
Popular Name: 4-(3-methyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-methylsulfanylphenyl)butanamide 4-(3-methyl-2,5-dioxo-imidazolid…
| 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) | 1.17 | 6.34 | -20.5 | 1 | 6 | 0 | 70 | 321.402 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
