| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 19th, 2011 | 30 | 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) | -0.69 | 10.29 | -56.34 | 1 | 6 | 1 | 78 | 485.383 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5-imino-6-methylene-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/91833.gif)
![5-imino-6-[4-(3-phenoxypropoxy)benzylidene]-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/105653.gif)