| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 18th, 2008 | 28 | No |
| 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) | 3.55 | 10.15 | -31.77 | 2 | 6 | 1 | 86 | 417.58 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1674.gif)
![6-[[5-(cyclohexylthio)-2-furyl]methylene]-5-imino-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/68644.gif)