| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 21 | Yes |
Popular Name: 5-[2-(cycloheptoxy)ethylsulfanyl]-1-(2,2,2-trifluoroethyl)tetrazole 5-[2-(cycloheptoxy)ethylsulfanyl…
| 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) | 3.56 | 6.91 | -9.15 | 0 | 5 | 0 | 53 | 324.372 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[2-(cycloheptoxy)ethylthio]-1H-tetrazole](http://zinc12.docking.org/img/rings/504295.gif)