| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: N-isoxazol-3-yl-2,2-dimethyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide N-isoxazol-3-yl-2,2-dimethyl-3-o…
| 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) | 1.15 | 0.96 | -49.13 | 1 | 8 | -1 | 113 | 322.322 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 1.15 | 0.96 | -16.98 | 2 | 8 | 0 | 111 | 323.33 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
