| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 31 | No |
Popular Name: 1-[(benzyl-(2,2,2-trifluoroethyl)amino)methyl]-3-(2-ethoxyphenyl)imidazolidine-2,4,5-trione 1-[(benzyl-(2,2,2-trifluoroethyl…
| 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) | 2.78 | 8.99 | -9.57 | 0 | 7 | 0 | 74 | 435.402 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[(benzylamino)methyl]-3-phenyl-imidazolidine-2,4,5-trione](http://zinc12.docking.org/img/rings/232707.gif)