| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 23 | Yes |
Popular Name: N-(4-bromo-2-methyl-phenyl)-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-(4-bromo-2-methyl-phenyl)-3-ox…
| 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) | 2.91 | 3 | -11.3 | 2 | 6 | 0 | 85 | 397.25 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.91 | 3.05 | -39.56 | 1 | 6 | -1 | 87 | 396.242 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
