| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2009 | 21 | No |
Popular Name: 2-oxo-2-piperazin-1-yl-N-(4-sulfamoylphenyl)acetamide 2-oxo-2-piperazin-1-yl-N-(4-sulf…
| 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) | -1.54 | -2.61 | -53.28 | 5 | 8 | 1 | 126 | 313.359 | 3 | ↓ |
| Mid Mid (pH 6-8) | -1.54 | -3.82 | -12.6 | 4 | 8 | 0 | 122 | 312.351 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
