| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 7th, 2010 | 20 | Yes |
Popular Name: 1-[1-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]tetrazol-5-yl]-N-methyl-methanamine 1-[1-[2-(2,3-dihydro-1,4-benzodi…
| 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) | 0.29 | 4.23 | -57.74 | 2 | 7 | 1 | 79 | 276.32 | 5 | ↓ |
| Hi High (pH 8-9.5) | 0.29 | 2.8 | -11.45 | 1 | 7 | 0 | 74 | 275.312 | 5 | ↓ |
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)