| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 24th, 2011 | 22 | Yes |
Popular Name: N-(4,5,6-trifluoro-1,3-benzothiazol-2-yl)benzenesulfonamide N-(4,5,6-trifluoro-1,3-benzothia…
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| 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) | 3.58 | 5.42 | -44.75 | 0 | 4 | -1 | 61 | 343.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
