- ALA5271854
Name:
Show More⌵Mol. Formula:
C41H40O21M.W.:
868.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.96Polar Surface Area:
264.39HBA:
21HBD:
---#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5270029
Name:
Show More⌵Mol. Formula:
C41H40O21M.W.:
868.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.96Polar Surface Area:
264.39HBA:
21HBD:
---#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5270021
Name:
Show More⌵Mol. Formula:
C39H38O19M.W.:
810.71/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.44Polar Surface Area:
238.09HBA:
19HBD:
---#RO5 Violations:
2#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.09DETAILS - ALA5267822
Name:
Show More⌵Mol. Formula:
C37H34O18M.W.:
766.66/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.07Polar Surface Area:
228.86HBA:
18HBD:
---#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5281930
Name:
Show More⌵Mol. Formula:
C42H42O21M.W.:
882.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.35Polar Surface Area:
264.39HBA:
21HBD:
---#RO5 Violations:
3#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5280499
Name:
Mol. Formula:
C21H26N10O13P2M.W.:
688.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-2.15Polar Surface Area:
342.78HBA:
20HBD:
8#RO5 Violations:
3#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.10DETAILS - ALA5276937
Name:
Show More⌵Mol. Formula:
C42H42O20M.W.:
866.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.99Polar Surface Area:
255.16HBA:
20HBD:
---#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5276324
Name:
Mol. Formula:
C20H27N11O13P2M.W.:
691.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-4.16Polar Surface Area:
349.16HBA:
21HBD:
8#RO5 Violations:
3#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.14DETAILS - ALA5275729
Name:
Show More⌵Mol. Formula:
C45H45NO23M.W.:
967.84/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.06Polar Surface Area:
310.56HBA:
23HBD:
1#RO5 Violations:
2#Rotatable Bonds:
18Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5275460
Name:
Show More⌵Mol. Formula:
C42H41NO21M.W.:
895.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.12Polar Surface Area:
284.26HBA:
21HBD:
1#RO5 Violations:
2#Rotatable Bonds:
15Passes Ro3:
NQED Weighted:
0.17DETAILS - ALA5274999
Name:
Show More⌵Mol. Formula:
C51H51NO21M.W.:
1013.96/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5291047
Name:
Show More⌵Mol. Formula:
C40H40O20M.W.:
840.74/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.06Polar Surface Area:
247.32HBA:
20HBD:
---#RO5 Violations:
2#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.09DETAILS - ALA5290835
Name:
Show More⌵Mol. Formula:
C42H42O21M.W.:
882.78/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.35Polar Surface Area:
264.39HBA:
21HBD:
---#RO5 Violations:
3#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5290385
Name:
Show More⌵Mol. Formula:
C44H53N11O6M.W.:
831.98/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.38Polar Surface Area:
208.20HBA:
15HBD:
4#RO5 Violations:
2#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.07DETAILS - ALA5219960
Name:
rac-4-(5,6-dimethoxybenzo[b]selenophen-2-yl)-2-methyl-4-oxobutanoic acidMol. Formula:
C15H16O5SeM.W.:
355.25Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5219910
Name:
rac-4-(5,6-dimethoxybenzo[b]thiophen-2-yl)-2-ethyl-4-oxobutanoic acidMol. Formula:
C16H18O5SM.W.:
322.38Type:
---AlogP:
3.60Polar Surface Area:
72.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5287243
Name:
Mol. Formula:
C20H28N10O14P2M.W.:
694.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-5.86Polar Surface Area:
336.60HBA:
20HBD:
8#RO5 Violations:
3#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5277483
Name:
Show More⌵Mol. Formula:
C43H38O18M.W.:
842.76/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.64Polar Surface Area:
228.86HBA:
18HBD:
---#RO5 Violations:
3#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.12DETAILS - ALA5267204
Name:
Show More⌵Mol. Formula:
C39H36O18M.W.:
792.70/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.63Polar Surface Area:
228.86HBA:
18HBD:
---#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.13DETAILS - ALA5221094
Name:
rac-4-(5,6-dimethoxybenzo[b]selenophen-2-yl)-2-isopropyl-4-oxobutanoic acidMol. Formula:
C17H20O5SeM.W.:
383.30Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS