| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: (4R)-4-(2-hydroxyphenyl)-8-methyl-2-morpholino-4H-pyrimido[1,2-a][1,3,5]triazin-6-ol (4R)-4-(2-hydroxyphenyl)-8-methy…
None
| 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) | 1.94 | 7.45 | -17.03 | 2 | 8 | 0 | 100 | 341.371 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.94 | 6.22 | -45.69 | 1 | 8 | -1 | 98 | 340.363 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.18 | 8.3 | -30.1 | 2 | 8 | 1 | 92 | 342.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4H-pyrimido[1,2-a][1,3,5]triazine](http://zinc12.docking.org/img/rings/55495.gif)
![4-(4-phenyl-4H-pyrimido[1,2-a][1,3,5]triazin-2-yl)morpholine](http://zinc12.docking.org/img/rings/99542.gif)