| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 24 | No |
| 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) | 0.43 | 3.41 | -44.6 | 3 | 7 | 1 | 102 | 345.404 | 3 | ↓ |
| Hi High (pH 8-9.5) | 0.43 | 5.79 | -43.08 | 2 | 7 | 0 | 105 | 344.396 | 3 | ↓ |
![5-imino-6-methylene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1674.gif)
![6-benzal-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1673.gif)
