| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 29th, 2011 | 23 | Yes |
Popular Name: 2-[benzyl(2,2-dimethylpropyl)amino]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one 2-[benzyl(2,2-dimethylpropyl)ami…
| 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) | 3.56 | 9.91 | -16.27 | 0 | 5 | 0 | 51 | 328.441 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 3.56 | 10.52 | -42.17 | 1 | 5 | 1 | 52 | 329.449 | 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)
![2-(benzylamino)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/178065.gif)