Alternatived Products of [ 890-38-0 ]
Product Details of [ 890-38-0 ]
CAS No. : | 890-38-0 |
MDL No. : | |
Formula : |
C10H12N4O4
|
Boiling Point : |
- |
Linear Structure Formula : | - |
InChI Key : | VGONTNSXDCQUGY-RRKCRQDMSA-N |
M.W : |
252.23
|
Pubchem ID : | 135398593 |
Synonyms : |
|
Chemical Name : | 9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-ol |
Calculated chemistry of [ 890-38-0 ] Expand+
Physicochemical Properties
Num. heavy atoms : |
18 |
Num. arom. heavy atoms : |
9 |
Fraction Csp3 : |
0.5 |
Num. rotatable bonds : |
2 |
Num. H-bond acceptors : |
7.0 |
Num. H-bond donors : |
3.0 |
Molar Refractivity : |
59.13 |
TPSA : |
113.52 ?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) : |
-9.05 cm/s |
Lipophilicity
Log Po/w (iLOGP) : |
0.92 |
Log Po/w (XLOGP3) : |
-1.71 |
Log Po/w (WLOGP) : |
-1.15 |
Log Po/w (MLOGP) : |
-1.54 |
Log Po/w (SILICOS-IT) : |
-1.24 |
Consensus Log Po/w : |
-0.94 |
Druglikeness
Lipinski : |
0.0 |
Ghose : |
None |
Veber : |
0.0 |
Egan : |
0.0 |
Muegge : |
0.0 |
Bioavailability Score : |
0.55 |
Water Solubility
Log S (ESOL) : |
-0.56 |
Solubility : |
68.8 mg/ml ; 0.273 mol/l |
Class : |
Very soluble |
Log S (Ali) : |
-0.16 |
Solubility : |
174.0 mg/ml ; 0.691 mol/l |
Class : |
Very soluble |
Log S (SILICOS-IT) : |
-0.18 |
Solubility : |
165.0 mg/ml ; 0.655 mol/l |
Class : |
Soluble |
Medicinal Chemistry
PAINS : |
0.0 alert |
Brenk : |
0.0 alert |
Leadlikeness : |
0.0 |
Synthetic accessibility : |
3.55 |