| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 26th, 2008 | 19 | Yes |
Popular Name: 3-methyl-N-(2-morpholinoethyl)triazolo[4,5-e]pyrimidin-7-amine 3-methyl-N-(2-morpholinoethyl)tr…
| 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) | -0.39 | 1.22 | -9 | 1 | 8 | 0 | 81 | 263.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3H-triazolo[4,5-d]pyrimidine](http://zinc12.docking.org/img/rings/11419.gif)
![2-morpholinoethyl(3H-triazolo[4,5-d]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/74193.gif)