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BDBM36255 4-chloro-3-[(4-hydroxyphenyl)azo]benzoate
SMILES: Oc1ccc(cc1)N=Nc1cc(ccc1Cl)C([O-])=O
InChI Key: InChIKey=IDLIBMYXWLTILR-UHFFFAOYSA-M
Data: 4 ITC
| Cell (A) | Syringe (B) | Cell Links | Syringe Links | Cell + Syr Links | ΔG° kcal/mole | -TΔS° kcal/mole | ΔH° kcal/mole | log K | pH | Temp °C |
|---|---|---|---|---|---|---|---|---|---|---|
BDBM4![]() | BDBM36255![]() | -5.06 | -0.456 | -4.61 | 3.71 | n/a | 24.9 | |||
TBA | Details of this binding reaction | |||||||||
BDBM11![]() | BDBM36255![]() | -4.79 | n/a | -4.80 | 3.51 | n/a | 24.9 | |||
TBA | Details of this binding reaction | |||||||||
BDBM36126![]() | BDBM36255![]() | -5.67 | 2.65 | -8.31 | 4.16 | n/a | 24.9 | |||
TBA | Details of this binding reaction | |||||||||
BDBM36126![]() | BDBM36255![]() | -5.29 | -0.811 | -4.47 | 3.88 | n/a | 24.9 | |||
TBA | Details of this binding reaction | |||||||||