| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 8th, 2005 | 23 | Yes |
Popular Name: 8-[(4-methyl-1-piperidyl)methyl]-7-(p-tolyl)-4-thia-1,6-diazabicyclo[3.3.0]octa-2,5,7-triene 8-[(4-methyl-1-piperidyl)methyl]…
| 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) | 4.35 | 1.92 | -43.32 | 1 | 3 | 1 | 21 | 326.489 | 3 | ↓ |
![Imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/1467.gif)
![6-phenyl-5-(piperidinomethyl)imidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/248519.gif)
