| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 4th, 2011 | 30 | Yes |
Popular Name: 8-bromo-1,3-dimethyl-9-[5-(5-phenyltetrazol-2-yl)pentyl]purine-2,6-dione 8-bromo-1,3-dimethyl-9-[5-(5-phe…
| 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) | 3.36 | 10.28 | -21.82 | 0 | 10 | 0 | 105 | 473.335 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![9-[5-(5-phenyltetrazol-2-yl)pentyl]xanthine](http://zinc12.docking.org/img/rings/262921.gif)