| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2011 | 24 | Yes |
Popular Name: N-[(1R)-1-methyl-2-pyrazol-1-yl-ethyl]-3-phenyl-triazolo[4,5-d]pyrimidin-7-amine N-[(1R)-1-methyl-2-pyrazol-1-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) | 1.41 | 8.05 | -13.53 | 1 | 8 | 0 | 86 | 320.36 | 5 | ↓ |
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)-(2-pyrazol-1-ylethyl)amine](http://zinc12.docking.org/img/rings/433506.gif)