- ALA5272356
Name:
Show More⌵Mol. Formula:
C23H29N7M.W.:
403.53/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.69Polar Surface Area:
81.76HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5272100
Name:
Show More⌵Mol. Formula:
C22H25N7O2M.W.:
419.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.97Polar Surface Area:
130.84HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5270626
Name:
Show More⌵Mol. Formula:
C19H20N8O3SM.W.:
440.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.83Polar Surface Area:
181.77HBA:
8HBD:
5#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5275755
Name:
Show More⌵Mol. Formula:
C22H25N7O4M.W.:
451.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.21Polar Surface Area:
149.30HBA:
9HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5285324
Name:
Show More⌵Mol. Formula:
C19H20N8O3SM.W.:
440.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.83Polar Surface Area:
181.77HBA:
8HBD:
5#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA4750845
Name:
Ethyl 7-hydroxy-4-oxo-4H-thieno[3,2-c]chromene-2-carboxylateMol. Formula:
C14H10O5SM.W.:
290.30Type:
UnknownAlogP:
2.89Polar Surface Area:
76.74HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA4589842
Name:
N-[6-(2-Chloro-4-hydroxy-phenyl)-1H-indazol-4-yl]ethanesulfonamideMol. Formula:
C15H14ClN3O3SM.W.:
351.82Type:
UnknownAlogP:
3.35Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS Type:
UnknownAlogP:
4.18Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS- ALA4577685
Name:
N-(6-(4-Hydroxy-2,6-dimethylphenyl)-1H-indazol-4-yl)ethanesulfonamideMol. Formula:
C17H19N3O3SM.W.:
345.42Type:
UnknownAlogP:
3.31Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS Type:
UnknownAlogP:
3.03Polar Surface Area:
104.31HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS- ALA4567992
Name:
N-(6-(4-Hydroxy-2-methylphenyl)-1H-indazol-4-yl)ethanesulfonamideMol. Formula:
C16H17N3O3SM.W.:
331.40Type:
UnknownAlogP:
3.01Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA4567359
Name:
N-[6-(4-Hydroxyphenyl)-1H-indazol-4-yl]methanesulfonamideMol. Formula:
C14H13N3O3SM.W.:
303.34Type:
UnknownAlogP:
2.31Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA4564318
Name:
N-[6-(4-Hydroxy-3-methoxy-phenyl)-1H-indazol-4-yl]ethanesulfonamideMol. Formula:
C16H17N3O4SM.W.:
347.40Type:
UnknownAlogP:
2.71Polar Surface Area:
104.31HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS Type:
UnknownAlogP:
3.83Polar Surface Area:
107.97HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILSType:
UnknownAlogP:
5.09Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILSType:
UnknownAlogP:
3.54Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.64DETAILS- ALA4551312
Name:
N-[6-(4-Hydroxy-3-methyl-phenyl)-1H-indazol-4-yl]ethanesulfonamideMol. Formula:
C16H17N3O3SM.W.:
331.40Type:
UnknownAlogP:
3.01Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA4551061
Name:
N-(6-(2-Ethyl-4-hydroxyphenyl)-1H-indazol-4-yl)ethanesulfonamideMol. Formula:
C17H19N3O3SM.W.:
345.42Type:
UnknownAlogP:
3.26Polar Surface Area:
95.08HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS Type:
UnknownAlogP:
3.03Polar Surface Area:
86.29HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILSType:
UnknownAlogP:
2.37Polar Surface Area:
115.31HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS