BDBM36160 (R)-(-)-2-hexanol

SMILES: CCCC[C@@H](C)O

InChI Key: InChIKey=QNVRIHYSUZMSGM-ZCFIWIBFSA-N

Data: 3 ITC

Find this compound or compounds like it in BindingDB or PDB:

Substructure Similarity at least:  must be >=0.5 Exact match

Activity Spreadsheet -- ITC Data from BindingDB

Found 3 hits for monomerid = 36160

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
BDBM11	BDBM36160	CHEBI KEGG MMDB PC cid PC sid PDB	PC cid PC sid		-2.82	-3.28	0.454	2.07	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)
BDBM4	BDBM36160	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-3.46	0.641	-4.11	2.54	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)
BDBM4	BDBM36160	CHEBI MMDB PC cid PC sid PDB	PC cid PC sid		-3.49	0.427	-3.92	2.56	6.90	25
NIST					J Phys Chem 98: 10282-10288 (1994)