In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
August 23rd, 2011 | 10 | Yes |
Popular Name: 5-Chloroimidazo[1,2-a]pyrazine 5-Chloroimidazo[1,2-a]pyrazine
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1427378-64-0 , 63744-41-2 , [63744-41-2]
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) | 1.20 | 3.65 | -5.34 | 0 | 3 | 0 | 30 | 153.572 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 211 - 213 | Enamine Building Blocks |
MP | 211...213 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
No pre-computed analogs available. Try a structural similarity search.