| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 20th, 2011 | 24 | Yes |
Popular Name: 3-[[2-(3-oxo-1,4-benzothiazin-4-yl)acetyl]amino]pyridine-2-carboxamide 3-[[2-(3-oxo-1,4-benzothiazin-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) | 0.77 | 3 | -12.43 | 3 | 7 | 0 | 105 | 342.38 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
