| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 23rd, 2009 | 33 | Yes |
| 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) | 4.17 | 14.16 | -16.42 | 0 | 6 | 0 | 54 | 441.51 | 5 | ↓ |
| Mid Mid (pH 6-8) | 4.17 | 16.26 | -58.99 | 1 | 6 | 1 | 55 | 442.518 | 5 | ↓ |
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)
![7-benzyl-1-phenyl-3-(3-pyridylmethyl)-2,4-dihydropyrimido[1,2-a][1,3,5]triazin-6-one](http://zinc12.docking.org/img/rings/61464.gif)