Molecule Name PE001037
Refractivity 61
SMILES format OC1=CC2=C(C=C1)C1=C(C=C(O)C=C1)C(=O)O2
Resonant Structures 176
TPSA 67
ASA hydrophobic 229
ASA polar 139
Accessible Surface Area 368
LogS -3
MW 228
cLogP 2
H-Acceptors 4
H-Donors 2
Ro5 violations 0
DrugScore 0
Druglikeness -2
Irritant none
Mutagenic high
Reproductive Effective none
Tumorigenic none
Fish Toxicity High FHMT
Fish Toxicity 2 0.8676
Rat Acute Toxicity 2
Acute Oral Toxicity III
Caco-2 Permeability Caco2+
Caco-2 Permeability 2 1
P-glycoprotein Substrate Non-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 0
AMES Toxicity Non AMES toxic
CYP450 3A4 Inhibitor Non-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 Low 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.