| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 23 | Yes |
Popular Name: N-[(4-chlorophenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(4-chlorophenyl)methyl]-3-oxo…
| 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) | 2.11 | 2.25 | -13.92 | 2 | 6 | 0 | 85 | 352.799 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
