| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | No |
Popular Name: 2-(4H-3,1-benzothiazin-2-ylsulfanyl)-N-[3-(cyclohexoxy)propyl]acetamide 2-(4H-3,1-benzothiazin-2-ylsulfa…
None
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) | 4.02 | 8.63 | -9.98 | 1 | 4 | 0 | 51 | 378.563 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-(4H-3,1-benzothiazin-2-ylthio)-N-[3-(cyclohexoxy)propyl]acetamide](http://zinc12.docking.org/img/rings/97271.gif)