| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 25 | Yes |
Popular Name: 1,1-dioxo-2-[2-oxo-2-[2-(trifluoromethyl)phenyl]ethyl]-1,2-benzothiazol-3-one 1,1-dioxo-2-[2-oxo-2-[2-(trifluo…
| 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) | 2.47 | 5.92 | -23.85 | 0 | 5 | 0 | 72 | 369.32 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
