| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 22 | No |
Popular Name: 6-oxo-8-phenyl-3-propyl-2,4-dihydropyrimido[1,2-a][1,3,5]triazine-1-carbonitrile 6-oxo-8-phenyl-3-propyl-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) | 2.36 | 12.04 | -10.16 | 0 | 6 | 0 | 65 | 295.346 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.36 | 14.34 | -51.8 | 1 | 6 | 1 | 66 | 296.354 | 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)
![8-phenyl-1,2,3,4-tetrahydropyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/62513.gif)