| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | No |
Popular Name: 5-(chloromethyl)-1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrazole 5-(chloromethyl)-1-[2-(2,3-dihyd…
| 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) | 1.31 | 5.53 | -12.84 | 0 | 6 | 0 | 62 | 280.715 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(2,3-dihydro-1,4-benzodioxin-7-yl)ethyl]tetrazole](http://zinc12.docking.org/img/rings/151593.gif)