| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 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) | 3.45 | 11.01 | -29.05 | 1 | 7 | 0 | 82 | 463.588 | 7 | ↓ |
| Lo Low (pH 4.5-6) | 3.45 | 11.45 | -41.87 | 2 | 7 | 1 | 83 | 464.596 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,3-dihydroimidazo[2,1-b]thiazole](http://zinc12.docking.org/img/rings/22744.gif)
![N-[4-(2,3-dihydroimidazo[2,1-b]thiazol-6-yl)phenyl]-4-[6-keto-3-(2-thienyl)pyridazin-1-yl]butyramide](http://zinc12.docking.org/img/rings/553869.gif)