| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 19 | Yes |
Popular Name: 1-[2-[3-aminopropyl(cyclohexyl)amino]ethyl]imidazolidin-2-one 1-[2-[3-aminopropyl(cyclohexyl)a…
| 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) | 0.52 | 3.64 | -121 | 5 | 5 | 2 | 64 | 270.421 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 3.26 | -39.79 | 4 | 5 | 1 | 63 | 269.413 | 7 | ↓ |
| Hi High (pH 8-9.5) | 0.52 | 1.66 | -53.97 | 4 | 5 | 1 | 63 | 269.413 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(cyclohexylamino)ethyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/524503.gif)