| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 31st, 2007 | 21 | Yes |
Popular Name: 4-chloro-N-(2-oxo-3H-benzothiazol-6-yl)-benzenesulfonamide 4-chloro-N-(2-oxo-3H-benzothiazo…
| 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) | 3.24 | -6.25 | -12.83 | 2 | 5 | 0 | 79 | 340.813 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | -5.67 | -35.81 | 1 | 5 | -1 | 81 | 339.805 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
