Alternatived Products of [ 60129-59-1 ]
Product Details of [ 60129-59-1 ]
CAS No. : | 60129-59-1 |
MDL No. : | MFCD00672266 |
Formula : |
C11H14N4O3
|
Boiling Point : |
No data available |
Linear Structure Formula : | - |
InChI Key : | - |
M.W : |
250.25
|
Pubchem ID : | - |
Synonyms : |
|
Chemical Name : | (2R,3S,5R)-5-(4-Amino-7H-pyrrolo[2,3-d]pyrimidin-7-yl)-2-(hydroxymethyl)tetrahydrofuran-3-ol |
Calculated chemistry of [ 60129-59-1 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.45 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
5.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
63.72 |
TPSA : |
106.42 ?2 |
Pharmacokinetics
GI absorption : |
High |
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) : |
-7.92 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
1.48 |
Log Po/w (XLOGP3) : |
-0.13 |
Log Po/w (WLOGP) : |
-0.66 |
Log Po/w (MLOGP) : |
-0.86 |
Log Po/w (SILICOS-IT) : |
-0.97 |
Consensus Log Po/w : |
-0.23 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-1.55 |
Solubility : |
7.09 mg/ml ; 0.0283 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-1.65 |
Solubility : |
5.59 mg/ml ; 0.0223 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.77 |
Solubility : |
42.2 mg/ml ; 0.169 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.46 |