| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2008 | 28 | No |
Popular Name: (6Z)-6-[(3,4-dimethoxyphenyl)methylene]-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one (6Z)-6-[(3,4-dimethoxyphenyl)met…
None
| 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) | 1.98 | 8.16 | -17.35 | 1 | 6 | 0 | 77 | 391.452 | 4 | ↓ |
![5-imino-6-methylene-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/40665.gif)
![6-benzal-5-imino-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one](http://zinc12.docking.org/img/rings/40664.gif)
