| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 5th, 2010 | 26 | Yes |
Popular Name: N-(6-methyl-1,3-benzothiazol-2-yl)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide N-(6-methyl-1,3-benzothiazol-2-y…
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) | 4.29 | 8.58 | -10.05 | 1 | 7 | 0 | 89 | 370.482 | 4 | ↓ |
| Ref Reference (pH 7) | 3.36 | 9.84 | -11.69 | 1 | 7 | 0 | 86 | 370.482 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(3H-1,3-benzothiazol-2-ylidene)-2-[1-(tetrazol-1-ylmethyl)cyclohexyl]acetamide](http://zinc12.docking.org/img/rings/584708.gif)