| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2009 | 20 | Yes |
Popular Name: 3-bromo-N-(2-oxo-2-piperazin-1-yl-ethyl)benzenesulfonamide 3-bromo-N-(2-oxo-2-piperazin-1-y…
| 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) | 0.44 | 0.02 | -12.89 | 2 | 6 | 0 | 79 | 362.249 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.44 | 1.31 | -55.15 | 3 | 6 | 1 | 83 | 363.257 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
