| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 20 | No |
Popular Name: N-(2,4-dioxoimidazolidin-1-yl)-4-[ethyl(methyl)amino]benzamide N-(2,4-dioxoimidazolidin-1-yl)-4…
| 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) | -0.57 | 2.58 | -17.29 | 2 | 7 | 0 | 82 | 276.296 | 4 | ↓ |
| Mid Mid (pH 6-8) | -0.38 | -0.03 | -52.86 | 1 | 7 | -1 | 88 | 275.288 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
