| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: (5S)-2-[4-(4-fluorophenyl)piperazin-1-yl]-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5S)-2-[4-(4-fluorophenyl)pipera…
| 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) | 3.69 | 10.27 | -8.32 | 0 | 5 | 0 | 39 | 366.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 12.09 | -18.15 | 1 | 5 | 0 | 49 | 366.44 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.70 | 9.87 | -43.73 | 2 | 5 | 1 | 50 | 367.448 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
