| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 31st, 2011 | 22 | Yes |
Popular Name: 2-[[4-(1,3-dioxolan-2-yl)-4-methyl-pentyl]amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[[4-(1,3-dioxolan-2-yl)-4-meth…
| 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) | 1.72 | 5.07 | -17.07 | 1 | 7 | 0 | 78 | 324.406 | 6 | ↓ |
| Lo Low (pH 4.5-6) | 1.72 | 5.56 | -45.57 | 2 | 7 | 1 | 79 | 325.414 | 6 | ↓ |
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)
![2-[4-(1,3-dioxolan-2-yl)butylamino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/485279.gif)