| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 19th, 2008 | 26 | No |
Popular Name: (6Z)-5-imino-6-[(4-methoxyphenyl)methylene]-3-phenyl-thiazolo[3,2-a]pyrimidin-7-one (6Z)-5-imino-6-[(4-methoxyphenyl…
| 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) | 2.39 | -1.28 | -15.98 | 1 | 5 | 0 | 67 | 361.426 | 3 | ↓ |
![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)
