| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 26 | Yes |
Popular Name: (5S)-5-methyl-2-(4-phenylpiperazin-1-yl)-3-(p-tolyl)-5H-imidazol-4-one (5S)-5-methyl-2-(4-phenylpiperaz…
| 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) | 3.53 | 10.22 | -7.5 | 0 | 5 | 0 | 39 | 348.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 12.04 | -16.72 | 1 | 5 | 0 | 49 | 348.45 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.54 | 9.82 | -39.92 | 2 | 5 | 1 | 50 | 349.458 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
