| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 27 | Yes |
Popular Name: 5-[3-[2,6-dimethyl-4-(2-methyltetrazol-5-yl)phenoxy]propyl]-3-propoxy-isoxazole 5-[3-[2,6-dimethyl-4-(2-methylte…
| 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) | 4.10 | 7.59 | -13.19 | 0 | 8 | 0 | 88 | 371.441 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-[3-[4-(2H-tetrazol-5-yl)phenoxy]propyl]isoxazole](http://zinc12.docking.org/img/rings/244934.gif)