| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 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) | 3.66 | 8.01 | -20.09 | 0 | 8 | 0 | 88 | 481.603 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 10.28 | -60.19 | 1 | 8 | 1 | 89 | 482.611 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.66 | 7.97 | -45.39 | 1 | 8 | 1 | 89 | 482.611 | 5 | ↓ |
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-[(4-besylpiperazino)methyl]-2-phenyl-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/392462.gif)