Molecule Name |
PE000133
|
Refractivity |
147
|
SMILES format |
[H][C@@]1(OC2=CC(O)=CC(O)=C2C[C@H]1O)C1=CC(O)=C(O)C2=C(O)C(=O)C=C(C=C12)[C@H]1OC2=CC(O)=CC(O)=C2C[C@H]1O
|
Resonant Structures |
4
|
TPSA |
218
|
ASA hydrophobic |
292
|
ASA polar |
312
|
Accessible Surface Area |
604
|
LogS |
-3
|
MW |
564
|
cLogP |
1
|
H-Acceptors |
12
|
H-Donors |
9
|
Ro5 violations |
3
|
DrugScore |
0
|
Druglikeness |
2
|
Irritant |
none
|
Mutagenic |
low
|
Reproductive Effective |
none
|
Tumorigenic |
none
|
Fish Toxicity |
High FHMT
|
Fish Toxicity 2 |
0.8879
|
Rat Acute Toxicity |
2
|
Acute Oral Toxicity |
IV
|
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 |
Non-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+
|