| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 15th, 2011 | 21 | Yes |
Popular Name: N-[3-(2-aminoethoxy)phenyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[3-(2-aminoethoxy)phenyl]-5-me…
| 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) | 1.24 | 7.17 | -55.75 | 4 | 7 | 1 | 92 | 285.331 | 5 | ↓ |
| Hi High (pH 8-9.5) | 1.24 | 6.73 | -14.79 | 3 | 7 | 0 | 90 | 284.323 | 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)
![Phenyl([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/7725.gif)