| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 16th, 2008 | 23 | Yes |
Popular Name: 2-(4-Chloro-phenyl)-3-piperazin-1-ylmethyl-imidazo[1,2-a]pyridine 2-(4-Chloro-phenyl)-3-piperazin-…
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CAS Numbers: 817172-47-7 , N/A
2-(4-Chloro-phenyl)-3-piperazin-1-ylmethyl-imidazo
2-(4-Chloro-phenyl)-3-piperazin-1-ylmethyl-imidazo [1,2-a]pyridine
| 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) | 2.99 | 7.64 | -45.75 | 2 | 4 | 1 | 37 | 327.839 | 3 | ↓ |
| Hi High (pH 8-9.5) | 2.99 | 6.23 | -9.14 | 1 | 4 | 0 | 33 | 326.831 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.99 | 8.04 | -84.96 | 3 | 4 | 2 | 38 | 328.847 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.