| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 6th, 2008 | 18 | Yes |
Popular Name: (2Z)-2-[(4-chlorophenyl)methylene]-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one (2Z)-2-[(4-chlorophenyl)methylen…
| 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) | 3.82 | 6.29 | -7.65 | 0 | 3 | 0 | 34 | 278.764 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-methylene-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/93084.gif)
![2-benzal-6,7-dihydro-5H-thiazolo[3,2-a]pyrimidin-3-one](http://zinc12.docking.org/img/rings/93083.gif)