In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
April 7th, 2010 | 11 | Yes |
Popular Name: 6-Chloro-1,2,3,4-tetrahydropyrido[2,3-b]pyrazine 6-Chloro-1,2,3,4-tetrahydropyrid…
Find On: PubMed — Wikipedia — Google
CAS Numbers: 1210129-64-8 , [1210129-64-8]
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) | 1.59 | 1.46 | -6.81 | 2 | 3 | 0 | 37 | 169.615 | 0 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 151 - 153 | Enamine Building Blocks |
MP | 151...153 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Purity | 95+% | Matrix Scientific |
Warnings | IRRITANT | Matrix Scientific |
No pre-computed analogs available. Try a structural similarity search.