| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 22nd, 2010 | 19 | No |
Popular Name: 3-(3-chlorophenyl)-N-(2,4-dioxoimidazolidin-1-yl)propanamide 3-(3-chlorophenyl)-N-(2,4-dioxoi…
| 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) | 1.23 | 3.26 | -16.49 | 2 | 6 | 0 | 79 | 281.699 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 0.64 | -49.36 | 1 | 6 | -1 | 85 | 280.691 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
