| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 1st, 2010 | 18 | Yes |
Popular Name: 1-[2-[[(1S)-1-(4-chlorophenyl)ethyl]amino]ethyl]imidazolidin-2-one 1-[2-[[(1S)-1-(4-chlorophenyl)et…
| 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) | 1.93 | 5.08 | -49.9 | 3 | 4 | 1 | 49 | 268.768 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(benzylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/15621.gif)