| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 16th, 2010 | 21 | Yes |
Popular Name: 2-[(5-oxo-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-yl)methylsulfanyl]pyridine-4-carboxylic 2-[(5-oxo-[1,3,4]thiadiazolo[3,2…
| 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) | 1.84 | 5.7 | -57.36 | 0 | 7 | -1 | 100 | 319.347 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/9358.gif)
![7-[(2-pyridylthio)methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/519876.gif)