| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 26 | No |
Popular Name: 3-benzyl-6-oxo-8-phenyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile 3-benzyl-6-oxo-8-phenyl-2,4-dihy…
| 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) | 2.88 | 14.18 | -11.48 | 0 | 6 | 0 | 65 | 343.39 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.88 | 16.47 | -55.64 | 1 | 6 | 1 | 66 | 344.398 | 3 | ↓ |
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-8-phenyl-2,4-dihydro-1H-pyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/62517.gif)