| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 20 | Yes |
Popular Name: N-cyclohexyl-2-(3-oxo-1,2-benzothiazol-2-yl)acetamide N-cyclohexyl-2-(3-oxo-1,2-benzot…
None
| 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) | 2.90 | 6.87 | -17.91 | 1 | 4 | 0 | 51 | 290.388 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
