| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 19th, 2011 | 22 | Yes |
Popular Name: 3-phenyl-N-tetrahydropyran-4-yl-triazolo[4,5-d]pyrimidin-7-amine 3-phenyl-N-tetrahydropyran-4-yl-…
| 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) | 1.38 | 6.56 | -9.18 | 1 | 7 | 0 | 78 | 296.334 | 3 | ↓ |
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-phenyltriazolo[4,5-d]pyrimidin-7-yl)-tetrahydropyran-4-yl-amine](http://zinc12.docking.org/img/rings/290129.gif)