| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 6th, 2010 | 35 | 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) | 2.61 | 11.35 | -39.29 | 2 | 8 | 1 | 96 | 488.593 | 7 | ↓ |
![5-imino-6-methylene-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/1674.gif)
![5-imino-6-[[1-(2-phenoxyethyl)indol-3-yl]methylene]-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/228634.gif)
