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CAS No. : | 135-16-0 | MDL No. : | MFCD00135583 |
Formula : | C19H23N7O6 | Boiling Point : | - |
Linear Structure Formula : | - | InChI Key : | MSTNYGQPCMXVAQ-KIYNQFGBSA-N |
M.W : | 445.43 | Pubchem ID : | 135444742 |
Synonyms : |
Tetrahydrofolic acid
|
Num. heavy atoms : | 32 |
Num. arom. heavy atoms : | 12 |
Fraction Csp3 : | 0.32 |
Num. rotatable bonds : | 10 |
Num. H-bond acceptors : | 7.0 |
Num. H-bond donors : | 8.0 |
Molar Refractivity : | 121.03 |
TPSA : | 211.56 Ų |
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) : | -9.46 cm/s |
Log Po/w (iLOGP) : | 0.27 |
Log Po/w (XLOGP3) : | -0.63 |
Log Po/w (WLOGP) : | -1.61 |
Log Po/w (MLOGP) : | -0.85 |
Log Po/w (SILICOS-IT) : | -0.61 |
Consensus Log Po/w : | -0.69 |
Lipinski : | 2.0 |
Ghose : | None |
Veber : | 1.0 |
Egan : | 1.0 |
Muegge : | 2.0 |
Bioavailability Score : | 0.11 |
Log S (ESOL) : | -1.82 |
Solubility : | 6.71 mg/ml ; 0.0151 mol/l |
Class : | Very soluble |
Log S (Ali) : | -3.34 |
Solubility : | 0.204 mg/ml ; 0.000457 mol/l |
Class : | Soluble |
Log S (SILICOS-IT) : | -4.08 |
Solubility : | 0.0366 mg/ml ; 0.0000822 mol/l |
Class : | Moderately soluble |
PAINS : | 0.0 alert |
Brenk : | 0.0 alert |
Leadlikeness : | 2.0 |
Synthetic accessibility : | 4.03 |
Signal Word: | Warning | Class: | N/A |
Precautionary Statements: | P261-P305+P351+P338 | UN#: | N/A |
Hazard Statements: | H302-H315-H319-H335 | Packing Group: | N/A |
GHS Pictogram: |
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* All experimental methods are cited from the reference, please refer to the original source for details. We do not guarantee the accuracy of the content in the reference.