| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 25 | No |
Popular Name: 7-[(2-benzylthiazol-4-yl)methylsulfanylmethyl]thiazolo[3,2-a]pyrimidin-5-one 7-[(2-benzylthiazol-4-yl)methyls…
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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) | 3.98 | 10.85 | -15.49 | 0 | 4 | 0 | 47 | 385.539 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.98 | 11.25 | -36.58 | 1 | 4 | 1 | 49 | 386.547 | 6 | ↓ |
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-[[(2-benzylthiazol-4-yl)methylthio]methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/202006.gif)