| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2011 | 28 | Yes |
Popular Name: 4-[1-[1-(4-phenoxyphenyl)tetrazol-5-yl]azetidin-3-yl]pyridine 4-[1-[1-(4-phenoxyphenyl)tetrazo…
| 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) | 3.41 | 11.89 | -15.9 | 0 | 7 | 0 | 69 | 370.416 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.41 | 12.34 | -46.15 | 1 | 7 | 1 | 70 | 371.424 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[1-[1-(4-phenoxyphenyl)tetrazol-5-yl]azetidin-3-yl]pyridine](http://zinc12.docking.org/img/rings/29326.gif)