Alternatived Products of [ 34760-60-6 ]
Product Details of [ 34760-60-6 ]
CAS No. : | 34760-60-6 |
MDL No. : | MFCD00068399 |
Formula : |
C6H13ClN2O4S2
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | IOCJWNPYGRVHLN-MMALYQPHSA-N |
M.W : |
276.76
|
Pubchem ID : | 16217312 |
Synonyms : |
|
Chemical Name : | (2R,2'R)-3,3'-Disulfanediylbis(2-aminopropanoic acid) xhydrochloride |
Calculated chemistry of [ 34760-60-6 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
15 |
Num. arom. heavy atoms : |
0 |
Fraction Csp3 : |
0.67 |
Num. rotatable bonds : |
7 |
Num. H-bond acceptors : |
6.0 |
Num. H-bond donors : |
4.0 |
Molar Refractivity : |
62.06 |
TPSA : |
177.24 Ų |
Pharmacokinetics
GI absorption : |
Low |
BBB permeant : |
No |
P-gp substrate : |
No |
CYP1A2 inhibitor : |
No |
CYP2C19 inhibitor : |
No |
CYP2C9 inhibitor : |
No |
CYP2D6 inhibitor : |
No |
CYP3A4 inhibitor : |
No |
Log Kp (skin permeation) : |
-11.03 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.0 |
Log Po/w (XLOGP3) : |
-4.28 |
Log Po/w (WLOGP) : |
-0.01 |
Log Po/w (MLOGP) : |
-5.47 |
Log Po/w (SILICOS-IT) : |
-1.33 |
Consensus Log Po/w : |
-2.22 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
1.0 |
Egan : |
1.0 |
Muegge : |
2.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
1.6 |
Solubility : |
11100.0 mg/ml ; 40.0 mol/l |
Class : |
Highly soluble |
Log S (Ali) : |
1.17 |
Solubility : |
4080.0 mg/ml ; 14.7 mol/l |
Class : |
Highly soluble |
Log S (SILICOS-IT) : |
0.95 |
Solubility : |
2500.0 mg/ml ; 9.02 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
1.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.45 |