| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2009 | 19 | Yes |
Popular Name: 3-[(3-oxo-4H-1,4-benzothiazine-6-carbonyl)amino]propanoic 3-[(3-oxo-4H-1,4-benzothiazine-6…
| 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) | 0.05 | 3.32 | -51.08 | 2 | 6 | -1 | 98 | 279.297 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
