| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 30 | Yes |
Popular Name: N-[[2-(cyclohexoxy)-4-pyridyl]methyl]-2-[(1,1-dioxo-1,2-benzothiazol-3-yl)amino]acetamide N-[[2-(cyclohexoxy)-4-pyridyl]me…
| 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) | 2.06 | 3.45 | -20.33 | 2 | 8 | 0 | 110 | 428.514 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[[2-(cyclohexoxy)-4-pyridyl]methyl]-2-[(1,1-diketo-1,2-benzothiazol-3-yl)amino]acetamide](http://zinc12.docking.org/img/rings/504092.gif)