| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2009 | 29 | Yes |
Popular Name: 7-[[4-(7-bromobenzofuran-2-carbonyl)piperazin-1-yl]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[4-(7-bromobenzofuran-2-carbo…
| 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) | 3.08 | 8.15 | -15.86 | 0 | 7 | 0 | 71 | 473.352 | 3 | ↓ |
| Mid Mid (pH 6-8) | 3.08 | 10.5 | -50.82 | 1 | 7 | 1 | 72 | 474.36 | 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-[[4-(benzofuran-2-carbonyl)piperazino]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/13137.gif)