| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 18th, 2011 | 25 | No |
Popular Name: 3-(4-methylphenoxy)-N-[3-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)propyl]propanamide 3-(4-methylphenoxy)-N-[3-(3-meth…
| 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) | 0.35 | 5.07 | -13.02 | 1 | 8 | 0 | 99 | 347.371 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenoxy-N-[3-(2,4,5-triketoimidazolidin-1-yl)propyl]propionamide](http://zinc12.docking.org/img/rings/411334.gif)