| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 28 | Yes |
Popular Name: 3-benzyl-1-(2-methoxyphenyl)-7,8-dimethyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one 3-benzyl-1-(2-methoxyphenyl)-7,8…
| 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) | 3.74 | 13.98 | -47.49 | 1 | 6 | 1 | 52 | 377.468 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.74 | 11.92 | -13.22 | 0 | 6 | 0 | 51 | 376.46 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,2,3,4-tetrahydropyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/61437.gif)
![3-benzyl-1-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/61443.gif)