BDBM36178 cycloheptanol

SMILES OC1CCCCCC1

InChI Key InChIKey=QCRFMSUKWRQZEM-UHFFFAOYSA-N

Data  10 ITC

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
Find this compound or compounds like it in BindingDB:
   Substructure
Similarity at least:  must be >=0.5
Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 2 hits for monomerid = 36178   

HostPNGBDBM11(beta-cyclodextrin | betadex)
Nist

GuestPNGBDBM36178(cycloheptanol)
ITC DataΔG°: -4.56kcal/mole −TΔS°: -1.60kcal/mole ΔH°: -2.95kcal/mole logk: 2.20E+3
pH: 6.9 T: 25.00°C 
In DepthDetails Article
HostPNGBDBM4((1S,3R,5R,6S,8R,10R,11S,13R,15R,16S,18R,20R,21S,23...)
Nist

GuestPNGBDBM36178(cycloheptanol)
ITC DataΔG°: -2.51kcal/mole −TΔS°: 0.477kcal/mole ΔH°: -2.99kcal/mole logk: 68
pH: 6.9 T: 25.00°C 
In DepthDetails Article