Molecule Name PE000989
Refractivity 154
SMILES format CCCCCCCCCCCCCCCCCC\N=C(/S)NN=CC1=CC=CC=C1[N+]([O-])=O
Resonant Structures 38
TPSA 83
ASA hydrophobic 906
ASA polar 101
Accessible Surface Area 1008
LogS -9
MW 477
cLogP 9
H-Acceptors 6
H-Donors 1
Ro5 violations 1
DrugScore 0
Druglikeness -22
Irritant none
Mutagenic none
Reproductive Effective none
Tumorigenic none
Fish Toxicity High FHMT
Fish Toxicity 2 1.3256
Rat Acute Toxicity 3
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 Non-inhibitor
Human Ether-a-go-go-Related Gene Inhibition Strong 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 AMES toxic
CYP450 3A4 Inhibitor Non-inhibitor
CYP450 3A4 Substrate Non-substrate
CYP450 2C19 Inhibitor Inhibitor
CYP450 2C9 Inhibitor Non-inhibitor
CYP450 2D6 Inhibitor Non-inhibitor
CYP450 1A2 Inhibitor Non-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 Low 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.