| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 24 | Yes |
Popular Name: N-(2,3-dimethylphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide N-(2,3-dimethylphenyl)-6-methyl-…
| 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) | 2.91 | 3.71 | -12.56 | 2 | 6 | 0 | 85 | 346.408 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.91 | 3.76 | -45.69 | 1 | 6 | -1 | 87 | 345.4 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
