| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 10th, 2009 | 21 | Yes |
Popular Name: 3-[(2-chlorophenyl)methyl]-N-cyclopropyl-triazolo[4,5-d]pyrimidin-7-amine 3-[(2-chlorophenyl)methyl]-N-cyc…
| 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) | 2.32 | 8.43 | -7.11 | 1 | 6 | 0 | 69 | 300.753 | 4 | ↓ |
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![(3-benzyltriazolo[4,5-d]pyrimidin-7-yl)-cyclopropyl-amine](http://zinc12.docking.org/img/rings/105707.gif)
