- ALA5280493
Name:
Show More⌵Mol. Formula:
C24H28N4O5S2M.W.:
516.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.28Polar Surface Area:
121.72HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5276814
Name:
Show More⌵Mol. Formula:
C23H25FN4O4S2M.W.:
504.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.41Polar Surface Area:
112.49HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5274486
Name:
Show More⌵Mol. Formula:
C24H28N4O5S2M.W.:
516.65/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.28Polar Surface Area:
121.72HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5286968
Name:
Show More⌵Mol. Formula:
C54H56N10O8SM.W.:
1005.17/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5284704
Name:
Show More⌵Mol. Formula:
C24H18ClNO6M.W.:
451.86/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.09Polar Surface Area:
98.00HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5283100
Name:
Show More⌵Mol. Formula:
C25H30N4O5S2M.W.:
530.67/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.67Polar Surface Area:
121.72HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5288701
Name:
3-(5-hydroxy-6,7-dimethoxy-4-oxo-4H-chromen-2-yl)-N-(p-tolyl)benzamideMol. Formula:
C25H21NO6M.W.:
431.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.74Polar Surface Area:
98.00HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.47DETAILS Type:
---AlogP:
1.82Polar Surface Area:
90.29HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.44DETAILSType:
---AlogP:
3.33Polar Surface Area:
74.60HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.65DETAILSType:
---AlogP:
-0.56Polar Surface Area:
166.28HBA:
10HBD:
5#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.30DETAILSType:
---AlogP:
1.97Polar Surface Area:
87.13HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.49DETAILS- ALA5086549
Name:
(4S,8S)-1-(Furan-3-yl)-9-hydroxy-4,8-dimethylnonane-1,6-dioneMol. Formula:
C15H22O4M.W.:
266.34Type:
UnknownAlogP:
2.86Polar Surface Area:
67.51HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.70DETAILS Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILSType:
UnknownAlogP:
5.02Polar Surface Area:
73.91HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILSType:
UnknownAlogP:
5.05Polar Surface Area:
72.14HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.59DETAILS