| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2010 | 22 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-(4-hydroxyphenyl)acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
| 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) | 3.08 | 5.2 | -12.01 | 2 | 4 | 0 | 62 | 330.434 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
