| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 24 | Yes |
Popular Name: 3-oxo-N-[3-(trifluoromethyl)phenyl]-4H-1,4-benzoxazine-6-carboxamide 3-oxo-N-[3-(trifluoromethyl)phen…
| 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) | 2.72 | 4.74 | -16.21 | 2 | 5 | 0 | 67 | 336.269 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
