| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 14th, 2010 | 28 | Yes |
Popular Name: N-(6-acetamido-1,3-benzothiazol-2-yl)-2,3-dimethyl-quinoxaline-6-carboxamide N-(6-acetamido-1,3-benzothiazol-…
| 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) | 2.80 | 6.06 | -23.94 | 2 | 7 | 0 | 97 | 391.456 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
