| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 5th, 2011 | 21 | No |
Popular Name: 1-[2-[(2,6-difluorophenyl)methyl-ethyl-amino]acetyl]imidazolidin-2-one 1-[2-[(2,6-difluorophenyl)methyl…
| 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) | 0.86 | 3.59 | -11.99 | 1 | 5 | 0 | 53 | 297.305 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.86 | 5.62 | -28.34 | 2 | 5 | 1 | 54 | 298.313 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)acetyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/11640.gif)