| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2009 | 20 | Yes |
Popular Name: 1-[4-[[(1S,3S)-3-methylcyclohexyl]amino]phenyl]imidazolidin-2-one 1-[4-[[(1S,3S)-3-methylcyclohexy…
| 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) | 3.64 | 6.31 | -11.19 | 2 | 4 | 0 | 44 | 273.38 | 3 | ↓ |
Popular Name: N-[4-(2-oxoimidazolidin-1-yl)phenyl]cyclohexanecarboxamide N-[4-(2-oxoimidazolidin-1-yl)phe…
| 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) | 2.67 | 5.47 | -19.58 | 2 | 5 | 0 | 61 | 287.363 | 3 | ↓ |
![1-[4-(cyclohexylamino)phenyl]-2-imidazolidinone](http://zinc12.docking.org/img/rings/136248.gif)
