| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 30th, 2011 | 19 | Yes |
Popular Name: 5-methyl-N-[[(2S)-4-methylmorpholin-2-yl]methyl]-[1,2,4]triazolo[1,5-a]pyrimidin-7-amine 5-methyl-N-[[(2S)-4-methylmorpho…
| 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) | 0.13 | 5.16 | -14.19 | 1 | 7 | 0 | 68 | 262.317 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.13 | 7.58 | -54.68 | 2 | 7 | 1 | 69 | 263.325 | 3 | ↓ |
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)
![Morpholin-2-ylmethyl([1,2,4]triazolo[1,5-a]pyrimidin-7-yl)amine](http://zinc12.docking.org/img/rings/382475.gif)