| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 33 | Yes |
Popular Name: (5R)-5-benzyl-2-(4-benzylpiperazin-1-yl)-3-(4-chlorophenyl)-5H-imidazol-4-one (5R)-5-benzyl-2-(4-benzylpiperaz…
| 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) | 4.92 | 15.03 | -8.42 | 1 | 5 | 0 | 41 | 460.001 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 15.93 | -13.89 | 1 | 5 | 0 | 49 | 458.993 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.45 | 18.19 | -63.68 | 2 | 5 | 1 | 50 | 460.001 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 4.92 | 17.25 | -49.77 | 2 | 5 | 0 | 42 | 461.009 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
