| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 19 | Yes |
Popular Name: [1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrazol-5-yl]methanamine [1-[2-(2,3-dihydro-1,4-benzodiox…
| 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) | -0.08 | 2.41 | -65.57 | 3 | 7 | 1 | 90 | 262.293 | 4 | ↓ |
| Hi High (pH 8-9.5) | -0.08 | 1.96 | -12.05 | 2 | 7 | 0 | 88 | 261.285 | 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)