Alternatived Products of [ 13682-61-6 ]
Product Details of [ 13682-61-6 ]
CAS No. : | 13682-61-6 |
MDL No. : | MFCD00043088 |
Formula : |
AuCl4K
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | JMONCQYBAMKVQQ-UHFFFAOYSA-J |
M.W : |
377.88
|
Pubchem ID : | 11337898 |
Synonyms : |
|
Calculated chemistry of [ 13682-61-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
6 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
None |
Num. rotatable bonds : |
0 |
Num. H-bond acceptors : |
None |
Num. H-bond donors : |
None |
Molar Refractivity : |
23.41 |
TPSA : |
0.0 ?2 |
Pharmacokinetics
GI absorption : |
None |
BBB permeant : |
None |
P-gp substrate : |
None |
CYP1A2 inhibitor : |
None |
CYP2C19 inhibitor : |
None |
CYP2C9 inhibitor : |
None |
CYP2D6 inhibitor : |
None |
CYP3A4 inhibitor : |
None |
Log Kp (skin permeation) : |
None cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
None |
Log Po/w (XLOGP3) : |
None |
Log Po/w (WLOGP) : |
None |
Log Po/w (MLOGP) : |
None |
Log Po/w (SILICOS-IT) : |
None |
Consensus Log Po/w : |
None |
Druglikeness
Lipinski : |
None |
Ghose : |
None |
Veber : |
None |
Egan : |
None |
Muegge : |
None |
Bioavailability Score : |
None |
Water Solubility
Log S (ESOL) : |
None |
Solubility : |
None mg/ml ; None mol/l |
Class : |
None |
Log S (Ali) : |
None |
Solubility : |
None mg/ml ; None mol/l |
Class : |
None |
Log S (SILICOS-IT) : |
None |
Solubility : |
None mg/ml ; None mol/l |
Class : |
None |
Medicinal Chemistry
PAINS : |
None alert |
Brenk : |
None alert |
Leadlikeness : |
None |
Synthetic accessibility : |
None |