| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 24 | Yes |
Popular Name: 6-Bromo-2-(4-fluoro-phenyl)-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine 6-Bromo-2-(4-fluoro-phenyl)-3-pi…
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CAS Number: 727977-41-5
| 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) | 3.24 | 7.8 | -44.39 | 2 | 4 | 1 | 37 | 390.28 | 3 | ↓ |
| Hi High (pH 8-9.5) | 3.24 | 6.39 | -6.78 | 1 | 4 | 0 | 33 | 389.272 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.