| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 26th, 2009 | 21 | Yes |
Popular Name: 1,1,3-trioxo-2-pyrazin-2-yl-1,2-benzothiazole-6-carboxylic 1,1,3-trioxo-2-pyrazin-2-yl-1,2-…
| 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) | 0.47 | 2.25 | -47.74 | 0 | 8 | -1 | 120 | 304.263 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
