| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 22 | Yes |
Popular Name: 4-(4-fluorophenyl)sulfonyl-2,2-dimethyl-3H-1,4-benzoxazine 4-(4-fluorophenyl)sulfonyl-2,2-d…
| 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) | 3.79 | 6.44 | -9.08 | 0 | 4 | 0 | 47 | 321.373 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
