Molecule Name PE000990
Refractivity 85
SMILES format COC1=CC=C(\C=C\C2=CC(O)=C(OC)C(CO)=C2)C=C1O
Resonant Structures 5
TPSA 79
ASA hydrophobic 421
ASA polar 133
Accessible Surface Area 554
LogS -3
MW 302
cLogP 2
H-Acceptors 5
H-Donors 3
Ro5 violations 0
DrugScore 0
Druglikeness -2
Irritant none
Mutagenic none
Reproductive Effective high
Tumorigenic none
Fish Toxicity High FHMT
Fish Toxicity 2 1.007
Rat Acute Toxicity 2
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability 2 1
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Inhibitor
Human Ether-a-go-go-Related Gene Inhibition Weak inhibitor
Human Ether-a-go-go-Related Gene Inhibition 2 Non-inhibitor
CYP450 2C9 Substrate Non-substrate
Tetrahymena Pyriformis Toxicity High TPT
Tetrahymena Pyriformis Toxicity 2 1
AMES Toxicity Non AMES toxic
CYP450 3A4 Inhibitor Inhibitor
CYP450 3A4 Substrate Substrate
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Inhibitor
CYP450 2D6 Substrate Non-substrate
Biodegradation Not ready biodegradable
Carcinogens Non-carcinogens
Blood-Brain Barrier BBB+
CYP Inhibitory Promiscuity High CYP Inhibitory Promiscuity
Honey Bee Toxicity High HBT
Renal Organic Cation Transporter Non-inhibitor
Carcinogenicity (Three-class) Non-required
Human Intestinal Absorption HIA+
These data are only available for scientific research purposes.