| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 22 | Yes |
Popular Name: N-(2,5-difluorophenyl)-3-oxo-4H-1,4-benzoxazine-6-carboxamide N-(2,5-difluorophenyl)-3-oxo-4H-…
| 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 | 3.92 | -12.37 | 2 | 5 | 0 | 67 | 304.252 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
