| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 24 | Yes |
Popular Name: 2-(2,3-dihydro-1,4-benzoxazin-4-yl)-N-(3-sulfamoylphenyl)acetamide 2-(2,3-dihydro-1,4-benzoxazin-4-…
| 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) | 1.75 | 1.63 | -21.88 | 3 | 7 | 0 | 102 | 347.396 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
