| Molecule Name |
PE000359
|
| Refractivity |
221
|
| SMILES format |
[H][C@@]1(O[C@@]2([H])[C@]([H])(OC3=C(OC4=CC(O)=C(OC)C(O)=C4C3=O)C3=CC=C(O)C(OC)=C3)OC(CO[C@]3([H])O[C@@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]3([H])OC(=O)\C=C\C3=CC=C(O)C=C3)[C@@]([H])(O)[C@]2([H])O)OC[C@](O)(CO)[C@@]1([H])O
|
| Resonant Structures |
200
|
| TPSA |
369
|
| ASA hydrophobic |
666
|
| ASA polar |
391
|
| Accessible Surface Area |
1056
|
| LogS |
-3
|
| MW |
949
|
| cLogP |
-1
|
| H-Acceptors |
24
|
| H-Donors |
12
|
| Ro5 violations |
3
|
| DrugScore |
0
|
| Druglikeness |
-2
|
| Irritant |
none
|
| Mutagenic |
high
|
| Reproductive Effective |
none
|
| Tumorigenic |
low
|
| Fish Toxicity |
High FHMT
|
| Fish Toxicity 2 |
0.6817
|
| 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 |
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 |
Non-inhibitor
|
| CYP450 3A4 Substrate |
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+
|
