In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 1st, 2007 | 11 | Yes |
Popular Name: 2-(1H-Pyrazol-1-yl)butanoic acid 2-(1H-Pyrazol-1-yl)butanoic acid
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 10199-61-8 , 923526-87-8 , [923526-87-8]
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) | 0.50 | 3.33 | -40.98 | 0 | 4 | -1 | 58 | 153.161 | 3 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95% | Fluorochem |
Warnings | IRRITANT | Matrix Scientific |