| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 28 | No |
Popular Name: 2-(3-oxo-5-phenyl-1,4-thiazin-4-yl)-N-[(4-sulfamoylphenyl)methyl]acetamide 2-(3-oxo-5-phenyl-1,4-thiazin-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) | 1.25 | 3.81 | -19.38 | 3 | 7 | 0 | 110 | 417.512 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
