| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 20 | Yes |
Popular Name: 7-[(4-bromo-2-fluoro-phenoxy)methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(4-bromo-2-fluoro-phenoxy)met…
| 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) | 3.58 | 0.1 | -14.16 | 0 | 4 | 0 | 43 | 355.188 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/1513.gif)
![7-(phenoxymethyl)thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/2804.gif)