| 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) | 1.80 | 6.85 | -17.65 | 1 | 8 | 0 | 118 | 438.556 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.80 | 6.76 | -108.76 | 3 | 8 | 2 | 121 | 440.572 | 4 | ↓ |
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-(cyclohexylthio)-2-furyl]methylene]-5-imino-[1,2,4]thiadiazolo[4,5-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/68798.gif)