| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: N-methyl-N-[(5-methyl-7-morpholino-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methyl]butan-1-amine N-methyl-N-[(5-methyl-7-morpholi…
| 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) | 1.70 | 10.6 | -39.05 | 1 | 7 | 1 | 60 | 319.433 | 6 | ↓ |
| Hi High (pH 8-9.5) | 1.70 | 8.3 | -13.42 | 0 | 7 | 0 | 59 | 318.425 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/1393.gif)
![4-([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)morpholine](http://zinc12.docking.org/img/rings/383747.gif)