| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 9th, 2007 | 28 | Yes |
Popular Name: 3-(1-benzyl-2,5-dioxo-imidazolidin-4-yl)-N-(2-methoxy-5-methyl-phenyl)-propanamide 3-(1-benzyl-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) | 2.34 | 6.85 | -16.87 | 2 | 7 | 0 | 88 | 381.432 | 7 | ↓ |
| Ref Reference (pH 7) | 1.97 | 3.58 | -14.66 | 2 | 7 | 0 | 91 | 381.432 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
