BDBM36153 1-propanol
SMILES CCCO
InChI Key InChIKey=BDERNNFJNOPAEC-UHFFFAOYSA-N
Data 1 ITC
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 36153
BDBM11(beta-cyclodextrin | betadex)
Nist
ΔG°: -0.884kcal/mole −TΔS°: -2.35kcal/mole ΔH°: 1.43kcal/mole logk: 4.5
pH: 6.9 T: 25.00°C