| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 25 | No |
Popular Name: (Z)-3-(4-fluorophenyl)-N-[3-(3-methyl-2,4,5-trioxo-imidazolidin-1-yl)propyl]but-2-enamide (Z)-3-(4-fluorophenyl)-N-[3-(3-m…
| 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) | 0.34 | 6.07 | -12.89 | 1 | 7 | 0 | 90 | 347.346 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3-phenyl-N-[3-(2,4,5-triketoimidazolidin-1-yl)propyl]acrylamide](http://zinc12.docking.org/img/rings/424876.gif)