| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 20th, 2008 | 36 | Yes |
None
| 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) | 1.44 | 8.26 | -45.33 | 3 | 9 | 1 | 115 | 508.555 | 5 | ↓ |
| Mid Mid (pH 6-8) | 1.44 | 8.06 | -19.16 | 2 | 9 | 0 | 113 | 507.547 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-2,6-dimethylene-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/71427.gif)
![6-(4-benzoxybenzylidene)-5-imino-2-(2-keto-2-morpholino-ethylidene)-3H-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/71543.gif)