| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 26 | Yes |
Popular Name: N-(3,5-dimethoxyphenyl)-6-methyl-3-oxo-4H-1,4-benzoxazine-7-sulfonamide N-(3,5-dimethoxyphenyl)-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) | 2.15 | 0.63 | -14.96 | 2 | 8 | 0 | 103 | 378.406 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.15 | 1.05 | -49.4 | 1 | 8 | -1 | 105 | 377.398 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
