| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 26 | No |
Popular Name: 7-[(2-benzylthiazol-4-yl)methylsulfanylmethyl]-3-methyl-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) | 4.20 | 11.44 | -14.64 | 0 | 4 | 0 | 47 | 399.566 | 6 | ↓ |
| Mid Mid (pH 6-8) | 4.20 | 11.85 | -35.37 | 1 | 4 | 1 | 49 | 400.574 | 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)