| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 26 | Yes |
Popular Name: 3-oxo-N-[2-(2,2,2-trifluoroethylamino)phenyl]-4H-1,4-benzoxazine-7-carboxamide 3-oxo-N-[2-(2,2,2-trifluoroethyl…
None
| 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) | 2.59 | 4.11 | -14.18 | 3 | 6 | 0 | 79 | 365.311 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
