Sodium;gold(1+);hydron;2-sulfidobutanedioate
Common Name: |
Sodium;gold(1+);hydron;2-sulfidobutanedioate |
IUPAC Name: |
sodium;gold(1+);hydron;2-sulfidobutanedioate |
Molecular Formula: |
C4H3AuNa2O4S |
SMILES: |
[H+].C(C(C(=O)[O-])[S-])C(=O)[O-].[Na+].[Au+] |
Inchi: |
1S/C4H6O4S.Au.Na/c5-3(6)1-2(9)4(7)8;;/h2,9H,1H2,(H,5,6)(H,7,8);;/q;2*+1/p-2 |
Inchi Key: |
LTEMOXGFFHXNNS-UHFFFAOYSA-L |
Cas No: |
12244-57-4 |
Name |
Value |
Lipinski Violations |
0 |
Ghose Violations |
3 |
Veber Violations |
0 |
Egan Violations |
0 |
Muegge Violations |
1 |
Name |
Value |
Molecular Weight (g/mol) |
368.09 |
Mass (g/mol) |
367.939 |
Molar Refractivity |
27.31 |
Net Charge |
|
HBD |
|
HBA |
4 |
Rt Bonds |
3 |
Rings |
|
TPSA |
80.26 |
Hetero Atoms |
|
Heavy Atoms |
11 |
Aromatic Heavy Atoms |
0 |
Melting Point (°C) |
|
Boiling Point (°C@760.00mm Hg) |
|
Vapor Pressure (mmHg@25.00 °C) |
|
Vapor Density (Air =1) |
|
Fraction Csp3 |
0.50 |
LogP |
|
iLOGP |
0.00 |
XLOGP3 |
-0.36 |
WLOGP |
-3.10 |
MLOGP |
-0.54 |
ESOL Log S |
-1.70 |
ESOL Solubility (mg/ml) |
7.39 |
ESOL Solubility (mol/l) |
0.02 |
ESOL Class: esol_class |
Very soluble |
Ali Log S |
-0.86 |
Ali Solubility (mg/ml) |
50.5 |
Ali Solubility (mol/l) |
0.14 |
Ali Class |
Very soluble |
Silicos-IT LogSw |
0.83 |
Silicos-IT Solubility (mg/ml) |
2470 |
Silicos-IT Solubility (mol/l) |
6.71 |
Silicos-IT Class |
Soluble |
Name |
Value |
GI Absorption |
Low |
BBB Permeable |
0 |
PgP Substrate |
0 |
Log Kp (cm/s) |
-8.80 |
Bioavailability Score |
0.56 |
Caco2 |
0 |
Human Intestinal Absorption |
0 |
Plasm Protein Binding |
0.253 |
CYP1A2 Inhibitor |
0 |
CYP2C19 Inhibitor |
0 |
CYP2C9 Inhibitor |
0 |
CYP2D6 inhibitor |
0 |
CYP3A4 inhibitor |
0 |
Ames mutagenesis |
0 |
Acute Oral Toxicity |
3.781 |
Carcinogenicity (Binary) |
0 |
Carcinogenicity (Trinary) |
Non-required |
Eye Irritation |
1 |
Hepatotoxicity |
0 |
Androgen Receptor Binding |
0 |
Aromatase Binding |
0 |
Estrogen Receptor Binding |
0 |
Glucocorticoid Receptor Binding |
0 |
Thyroid Receptor Binding |
0 |
BRCP inhibitor |
0 |
BSEP inhibitor |
0 |
OATP1B1 inhibitor |
1 |
OATP1B3 inhibitor |
1 |
OATP2B1 inhibitor |
0 |
OCT1 inhibitor |
0 |
OCT2 inhibitor |
0 |