In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
March 12th, 2008 | 23 | Yes |
Popular Name: 6-(4-fluorophenyl)-N-(2,2,2-trifluoroethyl)imidazo[2,1-b]thiazole-3-carboxamide 6-(4-fluorophenyl)-N-(2,2,2-trif…
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) | 3.23 | 1.66 | -9.06 | 1 | 4 | 0 | 46 | 343.305 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.