| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 13 | Yes |
Popular Name: 1-[2-(cyclopropylamino)ethyl]-3-methyl-imidazolidin-2-one 1-[2-(cyclopropylamino)ethyl]-3-…
| 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) | 0.25 | 3.97 | -42 | 2 | 4 | 1 | 40 | 184.263 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclopropylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/30902.gif)