| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 27 | No |
None
| 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) | 3.42 | 10.27 | -41.3 | 2 | 5 | 1 | 73 | 381.525 | 4 | ↓ |
![5-imino-6-methylene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1674.gif)
![6-benzal-2-(2-cyclohexylethyl)-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/71419.gif)
