| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 21 | Yes |
Popular Name: 4-bromo-N-(6-bromo-1,3-benzothiazol-2-yl)benzenesulfonamide 4-bromo-N-(6-bromo-1,3-benzothia…
| 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) | 4.86 | 6.01 | -8.18 | 1 | 4 | 0 | 59 | 448.161 | 3 | ↓ |
| Hi High (pH 8-9.5) | 4.86 | 6.08 | -35.77 | 0 | 4 | -1 | 61 | 447.153 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
