| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 32 | 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) | 2.89 | 10.56 | -24.24 | 1 | 9 | 0 | 110 | 467.511 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6H-pyrazolo[1,5-a][1,3,5]triazin-7-one](http://zinc12.docking.org/img/rings/88738.gif)
![[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/9358.gif)
![2-cyclopropyl-7-[[(7-keto-2-phenyl-6H-pyrazolo[1,5-a][1,3,5]triazin-4-yl)thio]methyl]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/90109.gif)