| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 33 | Yes |
| 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) | 4.75 | 12.41 | -47.43 | 2 | 7 | 1 | 83 | 462.551 | 7 | ↓ |
| Mid Mid (pH 6-8) | 4.75 | 11.87 | -24.29 | 1 | 7 | 0 | 82 | 461.543 | 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)
![N-[3-[(4-keto-6,7,8,9-tetrahydropyrimido[2,1-b][1,3]benzothiazol-2-yl)methoxy]phenyl]-2-phenoxy-acetamide](http://zinc12.docking.org/img/rings/17166.gif)