| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 3rd, 2010 | 20 | Yes |
Popular Name: 4-amino-N-(3-oxo-4H-1,4-benzothiazin-6-yl)-1,2,5-oxadiazole-3-carboxamide 4-amino-N-(3-oxo-4H-1,4-benzothi…
| 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) | 0.53 | 0.72 | -9.9 | 4 | 8 | 0 | 123 | 291.292 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
