BDBM36198 1-butylamine
SMILES CCCC[NH3+]
InChI Key InChIKey=HQABUPZFAYXKJW-UHFFFAOYSA-O
Data 1 ITC
PDB links: 1 PDB ID matches this monomer.
Activity Spreadsheet -- ITC Data from BindingDB
Found 1 hit for monomerid = 36198
BDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist
ΔG°: -1.57kcal/mole −TΔS°: 0.598kcal/mole ΔH°: -2.17kcal/mole logk: 14.3
pH: 6.9 T: 25.00°C