| PUBCHEM ID |
73416134
|
| UNII |
J5M667B9AN
|
| Preferred Term |
SUCROSE 1,6-DIPALMITATE
|
| CAS |
|
| INCHIKEY |
FRZPIXJHQQUERN-LXCJDVRASA-N
|
| Download |
mol2, pdbqt
|
| mol2 |
|
| Smiles |
CCCCCCCCCCCCCCCC(OC[C@@H]([C@@H]([C@H]1O)O)O[C@]1(COC(CCCCCCCCCCCCCCC)=O)O[C@@H]([C@H]([C@@H]1O)O)O[C@@H](CO)[C@@H]1O)=O
|
| Total Surface Area |
671,59
|
| Relative PSA |
0,23032
|
| TPSA |
201,67
|
| cLogS |
-7,698
|
| MW |
819,122
|
| cLogP |
9,0822
|
| H-Acceptors |
13
|
| H-Donors |
6
|
| Ro5 violations |
4
|
| Druglikeness |
-32,473
|
| DrugScore |
4,13889125018033E-02
|
| Mutagenic |
none
|
| Tumorigenic |
none
|
| Reproductive Effective |
high
|
| Irritant |
none
|
| Blood-Brain Barrier |
BBB-
|
| Human Intestinal Absorption |
HIA-
|
| Caco-2 Permeability I |
Caco2-
|
| Caco-2 Permeability II |
-0,4317
|
| P-glycoprotein Substrate |
Substrate
|
| P-glycoprotein Inhibitor I |
Non-inhibitor
|
| P-glycoprotein Inhibitor II |
Non-inhibitor
|
| Renal Organic Cation Transporter |
Non-inhibitor
|
| Subcellular localization |
Mitochondria
|
| CYP450 2C9 Substrate |
Non-substrate
|
| CYP450 2D6 Substrate |
Non-substrate
|
| CYP450 3A4 Substrate |
Substrate
|
| CYP450 1A2 Inhibitor |
Non-inhibitor
|
| CYP450 2C9 Inhibitor |
Non-inhibitor
|
| CYP450 2D6 Inhibitor |
Non-inhibitor
|
| CYP450 2C19 Inhibitor |
Non-inhibitor
|
| CYP450 3A4 Inhibitor |
Non-inhibitor
|
| CYP Inhibitory Promiscuity |
Low CYP Inhibitory Promiscuity
|
| Human Ether-a-go-go-Related Gene Inhibition I |
Weak inhibitor
|
| Human Ether-a-go-go-Related Gene Inhibition II |
Non-inhibitor
|
| AMES Toxicity |
Non AMES toxic
|
| Carcinogens |
Non-carcinogens
|
| Fish Toxicity I |
High FHMT
|
| Fish Toxicity II |
2,0737
|
| Tetrahymena Pyriformis Toxicity I |
High TPT
|
| Tetrahymena Pyriformis Toxicity II |
0,6185
|
| Tetrahymena Pyriformis Toxicity |
High HBT
|
| Biodegradation |
Not ready biodegradable
|
| Acute Oral Toxicity |
III
|
| Rat Acute Toxicity |
2,4975
|
| Carcinogenicity (Three-class) |
Non-required
|
