Type pH range	xlogP	Des A‑Pol Apolar desolvation (kcal/mol)	Des Pol Polar desolvation (kcal/mol)	H Don H-bond donors	H Acc H-bond acceptors	Chg Net charge	tPSA (Å²)	MWT Molecular weight (g/mol)	RB Rotatable bonds	DL
Ref Reference (pH 7)	0.32	4.05	-9.98	0	4	0	60	168.148	1	↓ MOL2 SDF SMILES Flexibase
Mid Mid (pH 6-8)	0.67	4.12	-40.48	0	4	-1	70	167.14	1	↓ MOL2 SDF SMILES Flexibase

Note Type	Comments	Provided By
Mp [°C]	109 - 112	Acros Organics
Melting_Point	109-113?	Alfa-Aesar
Melting_Point	109-113°	Alfa-Aesar
MP	111	TCI
MP	112 - 114	Enamine Building Blocks
MP	112...114	Enamine Building Blocks
Boiling_Point	269-270?	Alfa-Aesar
Boiling_Point	269-270°	Alfa-Aesar
BP [°C]	270	Acros Organics
M.P	44°C	Indofine
purity	9.500000000000000e+001	Enamine Building Blocks Enamine Building Blocks
Purity	95%	Fluorochem
Purity	95+%	Matrix Scientific
Purity	97%	APIChem
Therapy	antifungal, antibacterial	SMDC Pharmakon
H phrase	H302: Harmful if swallowed	Acros Organics
Warnings	IRRITANT	Matrix Scientific
P phrase	P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell	Acros Organics
P phrase	P301+ P312: IF SWALLOWED: Call a POISON CENTER or doctor/physician if you feel unwell; P280: Wear protective gloves/protective clothing/eye protection/face protection	Acros Organics
R phrase	R22: Harmful if swallowed.	Acros Organics
Hazard	XN: Harmful	Acros Organics

Clustered Target Annotations
Code	Description	Organism Class	Affinity (nM)	LE (kcal/mol/atom)	Type
Z80156-5-O	HL-60 (Promyeloblast Leukemia Cells) (cluster #5 Of 12), Other	Other	1210	0.69	Functional ≤ 10μM

ChEMBL Target Annotations
Uniprot	Swissprot	Description	Affinity (nM)	LE (kcal/mol/atom)	Type
Z80156	Z80156	HL-60 (Promyeloblast Leukemia Cells)	1210	0.69	Functional ≤ 10μM