| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2011 | 17 | Yes |
Popular Name: 4-(1,2-dimethylimidazol-4-yl)sulfonylpiperazin-2-one 4-(1,2-dimethylimidazol-4-yl)sul…
| 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) | -0.85 | -0.58 | -17.08 | 1 | 7 | 0 | 84 | 258.303 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
