| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 25th, 2010 | 19 | Yes |
Popular Name: 4,6-difluoro-1-(isoxazol-5-ylmethyl)indoline-2,3-dione 4,6-difluoro-1-(isoxazol-5-ylmet…
| 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) | 1.45 | 5.24 | -18.31 | 0 | 5 | 0 | 65 | 264.187 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
