OpenMolDB

Cyclizine HCl

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
302.84	2	1	3.70				SF_C1793	None		Not checked

SMILES: CN1CCN(CC1)C(C2=CC=CC=C2)C3=CC=CC=C3.Cl

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cyclizine HCl]	2.42	1.17	7.0	25.0	Calorimetry	J. Keith Guillory 1991
[b-Cyclodextrin](1).[Cyclizine HCl]	3.08	1.98	7.0	25.0	Calorimetry	Bradley D. Anderson 1993
[a-Cyclodextrin](1).[Cyclizine HCl]	1.68	0.56	7.0	25.0	Calorimetry	Bradley D. Anderson 1993
[g-Cyclodextrin](1).[Cyclizine HCl]	2.86	1.26	7.0	25.0	Calorimetry	Bradley D. Anderson 1993

Cyclobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
236.27	5	2	1.91				nt1113	None		Not checked

SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CCCCC2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Cyclobarbital]	3.15			25.0		Kenneth A. Connors 1995

Cyclobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
236.27	5	2	1.91				nt1114	None		Not checked

SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CCCCC2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Cyclobarbital

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
236.27	5	2	1.91				SF_C1807	None		Not checked

SMILES: CCC1(C(=O)NC(=O)NC1=O)C2=CCCCC2

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[2-O-(2-Hydroxy)propyl-b-Cyclodextrin](1).[Cyclobarbital ]	4.78		5.5	25.0	Calorimetry	Hatsumi Aki 2001

Cyclobarbital anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1115	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Cyclobarbital anion]	2.15			25.0		Kenneth A. Connors 1995

Cyclobarbital anion

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt1116	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Cyclobutane-1,1-dicarboxylatodiammine Pt (II)

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
	None	None					nt0231	None

SMILES:

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Cyclobutane-1,1-dicarboxylatodiammine Pt (II)]	1.78			25.0		Kenneth A. Connors 1995

Cyclobutanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
72.11	1	1	0.53				nt0232	None		Not checked

SMILES: OC1CCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Cyclobutanol]	1.59			25.0		Kenneth A. Connors 1995
[a-Cyclodextrin](1).[Cyclobutanol]	1.36	0.30		25.0	Surface tension	Yoshihiro Saito 2000

Cyclobutanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
72.11	1	1	0.53				nt1117	None		Not checked

SMILES: OC1CCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Cyclobutanol]	1.18			25.0		Kenneth A. Connors 1995

Cyclobutanol

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
72.11	1	1	0.53				VR_C155	None		Not checked

SMILES: OC1CCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref

Cyclodecane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
140.27	0	0	3.90				nt0233	None		Not checked

SMILES: C1CCCCCCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Cyclodecane]	2.26			25.0		Kenneth A. Connors 1995

Cyclodecane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
140.27	0	0	3.90				nt1118	None		Not checked

SMILES: C1CCCCCCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Cyclodecane]	3.21			25.0		Kenneth A. Connors 1995

Cyclodecane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
140.27	0	0	3.90				nt1884	None		Not checked

SMILES: C1CCCCCCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[g-Cyclodextrin](1).[Cyclodecane]	3.04			25.0		Kenneth A. Connors 1995

Cycloheptane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
98.19	0	0	2.73				nt0234	None		Not checked

SMILES: C1CCCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[a-Cyclodextrin](1).[Cycloheptane]	1.30			25.0		Kenneth A. Connors 1995

Cycloheptane

MW	HBA	HBD	LogP	CAS	Suppliers	Supplier IDs	Storage ID	Quantity	Class	PAINS
98.19	0	0	2.73				nt1119	None		Not checked

SMILES: C1CCCCCC1

Supramolecules

Name	log K	SD	pH	T(°C)	Method	Ref
[b-Cyclodextrin](1).[Cycloheptane]	2.87			25.0		Kenneth A. Connors 1995