| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 25th, 2011 | 25 | Yes |
Popular Name: 7-[[[(1R)-1-(benzofuran-2-yl)ethyl]-ethyl-amino]methyl]thiazolo[3,2-a]pyrimidin-5-one 7-[[[(1R)-1-(benzofuran-2-yl)eth…
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| 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) | 3.73 | 8.8 | -36.85 | 1 | 5 | 1 | 52 | 354.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 10.65 | -42.56 | 1 | 5 | 1 | 52 | 354.455 | 5 | ↓ |
| Hi High (pH 8-9.5) | 3.73 | 8.4 | -14.7 | 0 | 5 | 0 | 51 | 353.447 | 5 | ↓ |
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-[(benzofuran-2-ylmethylamino)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/102696.gif)