| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 13th, 2008 | 25 | Yes |
Popular Name: [6-(3-chlorophenyl)imidazo[2,1-b]thiazol-3-yl]-(4-methoxy-1-piperidyl)methanone [6-(3-chlorophenyl)imidazo[2,1-b…
| 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) | 2.68 | -1.08 | -16.82 | 0 | 5 | 0 | 47 | 375.881 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.