| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 16th, 2009 | 24 | Yes |
Popular Name: 2-[(3-methylquinoxalin-2-yl)methyl]-1,1-dioxo-1,2-benzothiazol-3-one 2-[(3-methylquinoxalin-2-yl)meth…
| 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) | 2.13 | 3.7 | -16.95 | 0 | 6 | 0 | 80 | 339.376 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
