| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 27 | Yes |
Popular Name: (5S)-2-(4-benzylpiperazin-1-yl)-5-methyl-3-(p-tolyl)-5H-imidazol-4-one (5S)-2-(4-benzylpiperazin-1-yl)-…
| 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) | 3.23 | 10.44 | -7.31 | 0 | 5 | 0 | 39 | 362.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 12.28 | -16.73 | 1 | 5 | 0 | 49 | 362.477 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 14.56 | -64.08 | 2 | 5 | 1 | 50 | 363.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.23 | 12.71 | -45.88 | 1 | 5 | 1 | 40 | 363.485 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.24 | 10.04 | -37.78 | 2 | 5 | 1 | 50 | 363.485 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
