- ALA5279498
Name:
Show More⌵Mol. Formula:
C21H18FN3O3SM.W.:
411.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.53Polar Surface Area:
95.99HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5278162
Name:
Show More⌵Mol. Formula:
C22H21N3O3SM.W.:
407.50/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.70Polar Surface Area:
95.99HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA5276785
Name:
Show More⌵Mol. Formula:
C22H21N3O4SM.W.:
423.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.40Polar Surface Area:
105.22HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA5273058
Name:
Show More⌵Mol. Formula:
C21H17Cl2N3O3SM.W.:
462.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.70Polar Surface Area:
95.99HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA5290487
Name:
Show More⌵Mol. Formula:
C21H18BrN3O3SM.W.:
472.36/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.16Polar Surface Area:
95.99HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5270955
Name:
Show More⌵Mol. Formula:
C21H18ClN3O3SM.W.:
427.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.05Polar Surface Area:
95.99HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5283273
Name:
Show More⌵Mol. Formula:
C21H18N4O5SM.W.:
438.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.30Polar Surface Area:
139.13HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS Type:
---AlogP:
4.37Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILSType:
---AlogP:
4.37Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILSType:
---AlogP:
4.37Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.52DETAILSType:
---AlogP:
4.48Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
4.48Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
4.73Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
4.73Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
3.85Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILSType:
---AlogP:
4.73Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.47DETAILSType:
---AlogP:
3.78Polar Surface Area:
103.45HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.56DETAILSType:
---AlogP:
3.72Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILSType:
---AlogP:
3.85Polar Surface Area:
103.45HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILS