ID: | t321 | |
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Name: | 7-hydroxypteridine | |
Description: | ||
Labels: | ||
CAS: | 2432-27-1 | |
InChi Code: | InChI=1S/C6H4N4O/c11-5-2-8-4-1-7-3-9-6(4)10-5/h1-3H,(H,7,9,10,11) |
logS0a: Intrinsic aqueous solubility from multiple sources [log(mol/L)]
Value | Source or prediction |
---|---|
-2.12 |
Bergström, C. A. S.; Wassvik, C. M.; Norinder, U.; Luthman, K.; Artursson, P. Global and local computational models for aqueous solubility prediction of drug-like molecules. J. Chem. Inf. Comput. Sci. 2004, 44, 1477–1488. https://doi.org/https://doi.org/10.1021/ci049909h |
-1.304 |
M2: Model with RDKit descriptors from training set 2 (Training set) |
-1.201 |
M3: Model with PaDEL and XLOGS descriptors from training set 2 (Training set) |
-1.465 |
M_cons: Consensus model (average of predictions from M1, M2 and M3) (Training set) |