- ALA5267137
Name:
Show More⌵Mol. Formula:
C13H9Cl2N3O4M.W.:
342.14/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.03Polar Surface Area:
104.79HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5266770
Name:
Show More⌵Mol. Formula:
C23H30N2O2S2M.W.:
430.64/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.75Polar Surface Area:
49.41HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5282650
Name:
2-(Ethyldisulfaneyl)-N-(2-oxo-2-((3-phenoxyphenyl)amino)ethyl)benzamideMol. Formula:
C23H22N2O3S2M.W.:
438.57/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.61Polar Surface Area:
67.43HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA5282165
Name:
((3,3,3-trifluoroprop-1-en-1-yl)sulfonyl)benzeneMol. Formula:
C9H7F3O2SM.W.:
236.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.54Polar Surface Area:
34.14HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.79DETAILS - ALA5281696
Name:
Show More⌵Mol. Formula:
C17H18Cl2N4O3M.W.:
397.26/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.73Polar Surface Area:
85.58HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA5281334
Name:
N-(2-(Dicyclohexylamino)-2-oxoethyl)-2-(ethyldisulfaneyl)benzamideMol. Formula:
C23H34N2O2S2M.W.:
434.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.67Polar Surface Area:
49.41HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5281298
Name:
N-(2-((Cyclohexylmethyl)amino)-2-oxoethyl)-2-(ethyldisulfaneyl)benzamideMol. Formula:
C18H26N2O2S2M.W.:
366.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.87Polar Surface Area:
58.20HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5280473
Name:
Show More⌵Mol. Formula:
C24H42N8O8M.W.:
570.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-2.35Polar Surface Area:
270.13HBA:
8HBD:
9#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.05DETAILS - ALA5279799
Name:
5,5'-Disulfanediylbis(4-ethoxy-2-(3-methoxyphenyl)pyridazin-3(2H)-one)Mol. Formula:
C26H26N4O6S2M.W.:
554.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.39Polar Surface Area:
106.70HBA:
12HBD:
---#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA5277539
Name:
HerqueidiketalMol. Formula:
C19H20O8M.W.:
376.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.40Polar Surface Area:
122.52HBA:
8HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5276536
Name:
FlavonoidMol. Formula:
C16H14O4M.W.:
270.28/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.11Polar Surface Area:
55.76HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA5275425
Name:
QuercetrinMol. Formula:
C21H22O11M.W.:
450.40/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
0.15Polar Surface Area:
189.53HBA:
11HBD:
8#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5275369
Name:
5,5'-Disulfanediylbis(4-(3-hydroxypropoxy)-2-phenylpyridazin-3(2H)-one)Mol. Formula:
C26H26N4O6S2M.W.:
554.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.10Polar Surface Area:
128.70HBA:
12HBD:
2#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5275354
Name:
Show More⌵Mol. Formula:
C21H28N2O2S2M.W.:
404.60/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.26Polar Surface Area:
58.20HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5274056
Name:
Show More⌵Mol. Formula:
C43H66N9O17PM.W.:
1012.02/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5290944
Name:
Show More⌵Mol. Formula:
C26H24F2N4O6S2M.W.:
590.63/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.38Polar Surface Area:
128.70HBA:
12HBD:
2#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5290647
Name:
Show More⌵Mol. Formula:
C24H20F2N4O6S2M.W.:
562.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.60Polar Surface Area:
128.70HBA:
12HBD:
2#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5290303
Name:
Show More⌵Mol. Formula:
C26H26N8O4S2M.W.:
578.68/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.94Polar Surface Area:
187.98HBA:
12HBD:
4#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5288175
Name:
Show More⌵Mol. Formula:
C25H24N2O5S2M.W.:
496.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.45Polar Surface Area:
104.73HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5288146
Name:
Show More⌵Mol. Formula:
C15H14Cl2N4O3M.W.:
369.21/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.25Polar Surface Area:
96.58HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS