Molecule Name DB02778
DrugBank Groups Experimental
Cluster No 74
Smiles P(=O)(OCC1(OC(COP(=O)(O)O)C(C1O)O))(O)O
Download mol2, pdbqt
TPSA 193,16
Non-H Atoms 19
Non-C/H Atoms 13
Metal-Atoms 0
Electronegative Atoms 13
Stereo Centers 4
Rotatable Bonds 6
Rings Closures 1
Small Rings 1
Aromatic Rings 0
Aromatic Atoms 0
sp3-Atoms 17
Symmetric atoms 2
cLogS 3,225
MW 324,114
cLogP -8,8498
HBA 11
HBD 6
Ro5 violations 2
Druglikeness -22,823
DrugScore 0,472919501592327
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 -1,2961
Caco-2 Permeability 2 -0,9728
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 Non-carcinogens
Fish Toxicity High FHMT
Fish Toxicity (pLC50, mg/L) 1,858
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity (pIGC50, ug/L) -0,1111
Honey Bee Toxicity High HBT
Biodegradation Not ready biodegradable
Acute Oral Toxicity III
Rat Acute Toxicity (LD50, mol/kg) 2,2068
Carcinogenicity (Three-class) Non-required
These data are only available for scientific research purposes.