| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 23rd, 2009 | 21 | Yes |
Popular Name: 1-[4-[[(1S,2R)-2-methoxycyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,2R)-2-methoxycyclohex…
| 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) | 3.10 | 4.75 | -12.18 | 2 | 5 | 0 | 54 | 289.379 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(cyclohexylamino)phenyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/136248.gif)