| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 13th, 2011 | 18 | Yes |
Popular Name: 2-[5-(2-furyl)tetrazol-2-yl]-1-(3-hydroxyazetidin-1-yl)ethanone 2-[5-(2-furyl)tetrazol-2-yl]-1-(…
| 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) | -0.86 | -0.45 | -19.55 | 1 | 8 | 0 | 97 | 249.23 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-(azetidin-1-yl)-2-[5-(2-furyl)tetrazol-2-yl]ethanone](http://zinc12.docking.org/img/rings/276951.gif)