| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 23 | Yes |
Popular Name: 2-[2-hydroxyethyl-(5-methyl-2-phenyl-[1,2,4]triazolo[5,1-b]pyrimidin-7-yl)amino]ethanol 2-[2-hydroxyethyl-(5-methyl-2-ph…
| 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) | 1.36 | 4.18 | -22.15 | 2 | 7 | 0 | 87 | 313.361 | 6 | ↓ |
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![2-phenyl-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/75536.gif)
