| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 24 | Yes |
Popular Name: 7-[2-(1-allyltetrazol-5-yl)sulfanylethyl]-1,3-dimethyl-purine-2,6-dione 7-[2-(1-allyltetrazol-5-yl)sulfa…
| 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) | 0.63 | 7.58 | -18.9 | 0 | 10 | 0 | 105 | 348.392 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7-[2-(1H-tetrazol-5-ylthio)ethyl]xanthine](http://zinc12.docking.org/img/rings/32739.gif)