Molecule Name DB09147
DrugBank Groups Approved
Cluster No 1111
Smiles P(=[O-])(OP(=[O-])([O-])[O-])([O-])[O-]
Download mol2, pdbqt
TPSA 167,21
Non-H Atoms 9
Non-C/H Atoms 9
Metal-Atoms 0
Electronegative Atoms 9
Stereo Centers 0
Rotatable Bonds 2
Rings Closures 0
Small Rings 0
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 7
Symmetric atoms 5
cLogS 3,034
MW 173,941
cLogP -11,436
HBA 7
HBD 0
Ro5 violations 0
Druglikeness -6,0575
DrugScore 0,496176836023897
Mutagenic none
Tumorigenic none
Reproductive Effective none
Irritant none
Blood-Brain Barrier BBB+
Human Intestinal Absorption HIA-
Caco-2 Permeability Caco2-
P-glycoprotein Substrate Non-substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-inhibitor
Renal Organic Cation Transporter Non-inhibitor
Aqueous solubility -1,4018
Caco-2 Permeability 2 -0,1211
Subcellular localization Mitochondria
CYP450 2C9 Substrate Non-substrate
CYP450 2D6 Substrate Non-substrate
CYP450 3A4 Substrate Non-substrate
CYP450 1A2 Inhibitor Non-inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 2C19 Inhibitor Non-inhibitor
CYP450 3A4 Inhibitor Non-inhibitor
CYP Inhibitory Promiscuity Low CYP Inhibitory Promiscuity
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
AMES Toxicity Non AMES toxic
Carcinogens Carcinogens
Fish Toxicity Low FHMT
Fish Toxicity (pLC50, mg/L) 0,9266
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,1517
Honey Bee Toxicity High HBT
Biodegradation Ready biodegradable
Acute Oral Toxicity I
Rat Acute Toxicity (LD50, mol/kg) 2,9431
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.