| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 10th, 2011 | 25 | No |
Popular Name: 7-[(2-methoxy-5-nitro-phenyl)methylsulfanylmethyl]-3-methyl-thiazolo[3,2-a]pyrimidin-5-one 7-[(2-methoxy-5-nitro-phenyl)met…
None
None
| 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) | 3.28 | 10.42 | -40.53 | 1 | 7 | 1 | 91 | 378.455 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.28 | 10.02 | -16.35 | 0 | 7 | 0 | 89 | 377.447 | 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-[(benzylthio)methyl]thiazolo[3,2-a]pyrimidin-5-one](http://zinc12.docking.org/img/rings/202002.gif)