- ALA5267524
Name:
Mol. Formula:
C35H50O9M.W.:
614.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.47Polar Surface Area:
127.21HBA:
9HBD:
3#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5266655
Name:
Mol. Formula:
C50H66O15M.W.:
907.06/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.61Polar Surface Area:
180.95HBA:
15HBD:
---#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5266143
Name:
Mol. Formula:
C39H58O12M.W.:
718.88/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.60Polar Surface Area:
162.74HBA:
12HBD:
3#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5280161
Name:
Mol. Formula:
C50H65FO15M.W.:
925.05/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.74Polar Surface Area:
180.95HBA:
15HBD:
---#RO5 Violations:
3#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5279744
Name:
Mol. Formula:
C48H61FO14M.W.:
881.00/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.38Polar Surface Area:
171.72HBA:
14HBD:
---#RO5 Violations:
3#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5278572
Name:
Mol. Formula:
C47H66O17M.W.:
903.03/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.16Polar Surface Area:
218.25HBA:
16HBD:
1#RO5 Violations:
3#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5278383
Name:
Mol. Formula:
C44H64O14M.W.:
816.98/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.40Polar Surface Area:
163.88HBA:
14HBD:
---#RO5 Violations:
3#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5276818
Name:
Mol. Formula:
C41H60O14M.W.:
776.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.44Polar Surface Area:
200.04HBA:
13HBD:
4#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5276016
Name:
Mol. Formula:
C38H58O11M.W.:
690.87/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.68Polar Surface Area:
145.67HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5275688
Name:
Mol. Formula:
C43H62O14M.W.:
802.96/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.74Polar Surface Area:
174.88HBA:
14HBD:
1#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5274716
Name:
Mol. Formula:
C50H65NO17M.W.:
952.06/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.51Polar Surface Area:
224.09HBA:
17HBD:
---#RO5 Violations:
3#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.06DETAILS - ALA5274713
Name:
Mol. Formula:
C37H54O11M.W.:
674.83/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.24Polar Surface Area:
153.51HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5274083
Name:
Mol. Formula:
C35H52O10M.W.:
632.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.67Polar Surface Area:
147.44HBA:
10HBD:
4#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA5273165
Name:
Mol. Formula:
C43H60O14M.W.:
800.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.95Polar Surface Area:
171.72HBA:
14HBD:
---#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.15DETAILS - ALA5273009
Name:
Mol. Formula:
C41H58O13M.W.:
758.90/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.38Polar Surface Area:
165.65HBA:
13HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5291415
Name:
Mol. Formula:
C35H54O10M.W.:
634.81/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.46Polar Surface Area:
150.60HBA:
10HBD:
5#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.23DETAILS - ALA5286616
Name:
Mol. Formula:
C45H62O16M.W.:
858.98/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.79Polar Surface Area:
209.02HBA:
15HBD:
1#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5286455
Name:
Mol. Formula:
C45H64O15M.W.:
844.99/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.31Polar Surface Area:
180.95HBA:
15HBD:
---#RO5 Violations:
3#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5285677
Name:
Mol. Formula:
C35H51FO9M.W.:
634.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.64Polar Surface Area:
127.21HBA:
9HBD:
3#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5284223
Name:
Mol. Formula:
C43H60O14M.W.:
800.94/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.95Polar Surface Area:
171.72HBA:
14HBD:
---#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.15DETAILS