| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 3rd, 2004 | 24 | Yes |
Popular Name: N-[6-(difluoromethoxy)-1,3-benzothiazol-2-yl]-4-methyl-benzenesulfonamide N-[6-(difluoromethoxy)-1,3-benzo…
| 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) | 4.30 | -3.49 | -12.84 | 1 | 5 | 0 | 68 | 370.402 | 5 | ↓ |
| Hi High (pH 8-9.5) | 4.30 | -2.92 | -44.05 | 0 | 5 | -1 | 70 | 369.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
