| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 16th, 2008 | 11 | No |
Popular Name: 6-methyl-2,3-dihydroimidazo[2,3-b]thiazole-5-carbaldehyde 6-methyl-2,3-dihydroimidazo[2,3-…
| 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) | 1.02 | 4 | -11.37 | 0 | 3 | 0 | 35 | 168.221 | 1 | ↓ |
| Mid Mid (pH 6-8) | 1.02 | 4.42 | -31.09 | 1 | 3 | 1 | 36 | 169.229 | 1 | ↓ |
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)