- ALA5266681
Name:
Show More⌵Mol. Formula:
C25H34N6O2M.W.:
450.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.26Polar Surface Area:
91.41HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA5280560
Name:
Show More⌵Mol. Formula:
C29H34F3N5O2SM.W.:
573.68/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.65Polar Surface Area:
69.20HBA:
7HBD:
2#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5279228
Name:
Show More⌵Mol. Formula:
C22H21N9M.W.:
411.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.57Polar Surface Area:
133.22HBA:
7HBD:
5#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.29DETAILS - ALA5278632
Name:
Show More⌵Mol. Formula:
C22H20N8M.W.:
396.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.98Polar Surface Area:
107.20HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5276694
Name:
Show More⌵Mol. Formula:
C22H20N8M.W.:
396.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.98Polar Surface Area:
107.20HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5274568
Name:
Show More⌵Mol. Formula:
C20H19N7M.W.:
357.42/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.30Polar Surface Area:
104.54HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA5288376
Name:
Show More⌵Mol. Formula:
C24H32N6OM.W.:
420.56/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.41Polar Surface Area:
82.18HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5270018
Name:
Show More⌵Mol. Formula:
C23H22N8M.W.:
410.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.29Polar Surface Area:
107.20HBA:
6HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5269042
Name:
Show More⌵Mol. Formula:
C22H18F4N4OSM.W.:
462.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.68Polar Surface Area:
56.73HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS Type:
UnknownAlogP:
3.58Polar Surface Area:
68.30HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.88DETAILSType:
UnknownAlogP:
5.15Polar Surface Area:
76.14HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILSType:
UnknownAlogP:
5.15Polar Surface Area:
76.14HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS- ALA4794090
Name:
N2-(Benzo[d][1,3]dioxol-5-yl)-5-(trifluoromethyl)-pyrimidine-2,4-diamineMol. Formula:
C12H9F3N4O2M.W.:
298.22Type:
UnknownAlogP:
2.55Polar Surface Area:
82.29HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS