| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 18th, 2010 | 26 | Yes |
Popular Name: N-[(3,4-dimethoxyphenyl)methyl]-3-oxo-4H-1,4-benzoxazine-6-sulfonamide N-[(3,4-dimethoxyphenyl)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) | 1.08 | 0.93 | -17.47 | 2 | 8 | 0 | 103 | 378.406 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
