In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
October 3rd, 2005 | 16 | Yes |
Popular Name: 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carboxylic acid 5-chloro-3-methyl-1-phenyl-1H-py…
Find On: PubMed — Wikipedia — Google
CAS Numbers: , 1140-38-1
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) | 2.19 | 1.23 | -51.08 | 0 | 4 | -1 | 58 | 235.65 | 2 | ↓ |
Note Type | Comments | Provided By |
---|---|---|
MP | 232 - 234 | Enamine Building Blocks |
MP | 232...234 | Enamine Building Blocks |
purity | 9.500000000000000e+001 | Enamine Building Blocks Enamine Building Blocks |
Purity | 95+% | Fluorochem |