| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 26th, 2011 | 24 | No |
Popular Name: N,N-dimethyl-3-[(5-oxothiazolo[3,2-a]pyrimidin-7-yl)methylsulfanylmethyl]benzamide N,N-dimethyl-3-[(5-oxothiazolo[3…
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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) | 2.06 | 9.63 | -42.95 | 1 | 5 | 1 | 56 | 360.484 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.06 | 9.18 | -20.63 | 0 | 5 | 0 | 55 | 359.476 | 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-[(benzylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/202002.gif)