| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 20th, 2008 | 23 | No |
Popular Name: 4-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)-N-(3-iodo-4-methyl-phenyl)butanamide 4-(4,4-dimethyl-2,5-dioxo-imidaz…
| 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) | 2.79 | 5.94 | -20.35 | 2 | 6 | 0 | 79 | 429.258 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
