- ALA5270214
Name:
Show More⌵Mol. Formula:
C27H28ClN3O2SM.W.:
494.06/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.07Polar Surface Area:
63.99HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5270085
Name:
Show More⌵Mol. Formula:
C20H24N2OSM.W.:
340.49/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.41Polar Surface Area:
34.89HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA5267876
Name:
Show More⌵Mol. Formula:
C19H22N2OSM.W.:
326.47/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.35Polar Surface Area:
37.79HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA5284443
Name:
Show More⌵Mol. Formula:
C27H29N3O2SM.W.:
459.62/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.42Polar Surface Area:
63.99HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.41DETAILS - ALA5290836
Name:
Show More⌵Mol. Formula:
C26H27ClN2OSM.W.:
451.04/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.63Polar Surface Area:
34.89HBA:
4HBD:
---#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA5289978
Name:
Show More⌵Mol. Formula:
C27H37N3O2SM.W.:
467.68/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
5.43Polar Surface Area:
55.20HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA5277454
Name:
Show More⌵Mol. Formula:
C28H28F3N3O2SM.W.:
527.61/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.44Polar Surface Area:
63.99HBA:
5HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS Type:
---AlogP:
2.73Polar Surface Area:
72.63HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS- ALA5197093
Name:
3-(4-Fluorobenzyl)-6-((R)-3-hydroxypyrrolidin-1-yl)isobenzofuran-1(3H)-oneMol. Formula:
C19H18FNO3M.W.:
327.36Type:
---AlogP:
2.85Polar Surface Area:
49.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA5195686
Name:
3-(4-Chlorobenzyl)-6-((R)-3-hydroxypyrrolidin-1-yl)isobenzofuran-1(3H)-oneMol. Formula:
C19H18ClNO3M.W.:
343.81Type:
---AlogP:
3.37Polar Surface Area:
49.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS - ALA5188477
Name:
3-(3-Fluorobenzyl)-6-((R)-3-hydroxypyrrolidin-1-yl)isobenzofuran-1(3H)-oneMol. Formula:
C19H18FNO3M.W.:
327.36Type:
---AlogP:
2.85Polar Surface Area:
49.77HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS Type:
---AlogP:
2.73Polar Surface Area:
72.63HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILSType:
---AlogP:
3.47Polar Surface Area:
72.63HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS