Molecule Name PE000880
Refractivity 74
SMILES format OC1=CC(O)=C2C(OC=C(C2=O)C2=CC(O)=C(O)C=C2)=C1
Resonant Structures 160
TPSA 107
ASA hydrophobic 227
ASA polar 193
Accessible Surface Area 420
LogS -2
MW 286
cLogP 1
H-Acceptors 6
H-Donors 4
Ro5 violations 0
DrugScore 1
Druglikeness 0
Irritant none
Mutagenic none
Reproductive Effective none
Tumorigenic none
Fish Toxicity High FHMT
Fish Toxicity 2 0.4787
Rat Acute Toxicity 3
Acute Oral Toxicity II
Caco-2 Permeability Caco2-
Caco-2 Permeability 2 0
P-glycoprotein Substrate Substrate
P-glycoprotein Inhibitor Non-inhibitor
P-glycoprotein Inhibitor 2 Non-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 Non-substrate
CYP450 2C19 Inhibitor Non-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.