| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 23rd, 2008 | 14 | Yes |
Popular Name: 2-(2,4-difluorophenyl)isothiazol-3-one 2-(2,4-difluorophenyl)isothiazol…
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CAS Number: N/A
| 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) | 2.32 | 1.87 | -12.15 | 0 | 2 | 0 | 22 | 213.208 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
