| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 29 | Yes |
Popular Name: (5R)-5-benzyl-3-cyclohexyl-2-(3,4-dihydro-1H-isoquinolin-2-yl)-5H-imidazol-4-one (5R)-5-benzyl-3-cyclohexyl-2-(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) | 4.55 | 14.5 | -7.55 | 0 | 4 | 0 | 36 | 387.527 | 4 | ↓ |
| Mid Mid (pH 6-8) | 2.08 | 16.29 | -15.69 | 1 | 4 | 0 | 46 | 387.527 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
