| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 18 | Yes |
Popular Name: 1-[2-[[(1R)-2-hydroxy-1-phenyl-ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1R)-2-hydroxy-1-phenyl-e…
| 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) | 0.24 | 1.47 | -44.27 | 4 | 5 | 1 | 69 | 250.322 | 6 | ↓ |
| Hi High (pH 8-9.5) | 0.24 | 0.26 | -12.13 | 3 | 5 | 0 | 65 | 249.314 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/15621.gif)