| 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) | 0.75 | 5.49 | -20.76 | 1 | 9 | 0 | 132 | 436.496 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.75 | 5.35 | -111.55 | 3 | 9 | 2 | 135 | 438.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/24044.gif)
![6-[[5-(2-furfurylthio)-2-furyl]methylene]-5-imino-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/68801.gif)