| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 27 | 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) | -2.04 | 10.88 | -46.54 | 1 | 5 | 1 | 65 | 377.493 | 3 | ↓ |
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)
![6-[(1-benzylpyrrol-3-yl)methylene]-5-imino-2H-thiazolo[3,2-a]pyrimidin-4-ium-7-one](http://zinc12.docking.org/img/rings/105548.gif)