| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 24 | Yes |
Popular Name: (5S)-5-benzyl-3-cyclohexyl-2-diethylamino-5H-imidazol-4-one (5S)-5-benzyl-3-cyclohexyl-2-die…
| 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) | 3.91 | 12.5 | -6.43 | 0 | 4 | 0 | 36 | 327.472 | 6 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 14.33 | -13.58 | 1 | 4 | 0 | 46 | 327.472 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
