| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 27 | Yes |
Popular Name: 2-ethyl-1,1,3-trioxo-N-quinoxalin-6-yl-1,2-benzothiazole-6-carboxamide 2-ethyl-1,1,3-trioxo-N-quinoxali…
| 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) | 1.49 | 2.29 | -19.83 | 1 | 8 | 0 | 109 | 382.401 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
