| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 23 | Yes |
Popular Name: N,N,5-trimethyl-2-[(4-propylpiperazin-1-yl)methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N,N,5-trimethyl-2-[(4-propylpipe…
| 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) | 1.19 | 9.65 | -42.25 | 1 | 7 | 1 | 54 | 318.449 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.19 | 7.38 | -13.26 | 0 | 7 | 0 | 53 | 317.441 | 5 | ↓ |
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)
![2-(piperazinomethyl)-[1,2,4]triazolo[1,5-a]pyrimidine](http://zinc12.docking.org/img/rings/383851.gif)