| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 25 | Yes |
Popular Name: 6-oxo-3,8-diphenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazine-7-carbonitrile 6-oxo-3,8-diphenyl-2,4-dihydropy…
| 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) | 3.58 | 8.66 | -12.39 | 0 | 5 | 0 | 62 | 346.415 | 2 | ↓ |
![3,4-dihydro-2H-pyrimido[2,1-b][1,3,5]thiadiazin-6-one](http://zinc12.docking.org/img/rings/225961.gif)
![3,8-diphenyl-2,4-dihydropyrimido[2,1-b][1,3,5]thiadiazin-6-one](http://zinc12.docking.org/img/rings/226313.gif)
