| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2009 | 17 | Yes |
Popular Name: (1S,2R,3R)-3-(7-aminotriazolo[4,5-d]pyrimidin-3-yl)cyclopentane-1,2-diol (1S,2R,3R)-3-(7-aminotriazolo[4,…
| 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) | -1.54 | -1.46 | -12.54 | 4 | 8 | 0 | 123 | 236.235 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![3-cyclopentyltriazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/133168.gif)