| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 7th, 2009 | 32 | 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) | 5.44 | 12.45 | -42.48 | 2 | 6 | 1 | 74 | 466.97 | 5 | ↓ |
| Mid Mid (pH 6-8) | 5.44 | 11.93 | -18.44 | 1 | 6 | 0 | 73 | 465.962 | 5 | ↓ |
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]benzamide](http://zinc12.docking.org/img/rings/17168.gif)