| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 14th, 2011 | 21 | Yes |
Popular Name: 1-[(2,5-difluorophenyl)methyl]-3,1-benzoxazine-2,4-dione 1-[(2,5-difluorophenyl)methyl]-3…
| 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) | 2.65 | 8.83 | -15.04 | 0 | 4 | 0 | 52 | 289.237 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
