| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 27 | No |
Popular Name: 6-oxo-3-phenethyl-8-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile 6-oxo-3-phenethyl-8-phenyl-2,4-d…
| 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) | 3.28 | 15.06 | -11.62 | 0 | 6 | 0 | 65 | 357.417 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 17.36 | -58.45 | 1 | 6 | 1 | 66 | 358.425 | 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-phenethyl-8-phenyl-2,4-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/62516.gif)