| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 20th, 2008 | 30 | Yes |
Popular Name: (4-oxo-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl (4-oxo-6,7,8,9-tetrahydropyrimid…
| 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) | 3.46 | 6.03 | -16.36 | 0 | 9 | 0 | 113 | 444.494 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-4-one](http://zinc12.docking.org/img/rings/17155.gif)
![2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]acetic Acid (4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methyl Ester](http://zinc12.docking.org/img/rings/107123.gif)