| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 25th, 2010 | 19 | Yes |
Popular Name: N-[(1S)-2-imidazol-1-yl-1-methyl-ethyl]-5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine N-[(1S)-2-imidazol-1-yl-1-methyl…
| 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) | 0.28 | 10.49 | -49.48 | 2 | 7 | 1 | 74 | 258.309 | 4 | ↓ |
| Mid Mid (pH 6-8) | 0.28 | 9.97 | -19.61 | 1 | 7 | 0 | 73 | 257.301 | 4 | ↓ |
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-imidazol-1-ylethyl([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/544661.gif)