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ALA5219959 Name:
[(3E)-8-chloro-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl]N-mShow More⌵
Mol. Formula:
C16H18ClN3O2
M.W.:
319.79
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
3.31
Polar Surface Area:
55.62
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.92
DETAILS
CLOSE
ALA5219903 Name:
[4-[(E)-2-[3,5-bis[(4-methylpiperazine-1-carbonyl)oxy]phenyl]vinyl]phenyl]4Show More⌵
Mol. Formula:
C32H42N6O6
M.W.:
606.72
Type:
---
AlogP:
3.10
Polar Surface Area:
98.34
HBA:
9
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5219617 Name:
[4-[(E)-2-(3,5-dimethoxyphenyl)vinyl]phenyl]4-methylpiperazine-1-carboxylatShow More⌵
Mol. Formula:
C22H26N2O4
M.W.:
382.46
Type:
---
AlogP:
3.62
Polar Surface Area:
51.24
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA5220947 Name:
[4-[(E)-2-[3,5-bis[(4-benzylpiperazine-1-carbonyl)oxy]phenyl]vinyl]phenyl]4Show More⌵
Mol. Formula:
C50H54N6O6
M.W.:
835.02
Type:
---
AlogP:
7.81
Polar Surface Area:
98.34
HBA:
9
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5220738 Name:
[4-[7-(4-methylpiperazine-1-carbonyl)oxy-4-oxo-chromen-3-yl]phenyl]4-methylShow More⌵
Mol. Formula:
C27H30N4O6
M.W.:
506.56
Type:
---
AlogP:
2.95
Polar Surface Area:
95.77
HBA:
8
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA5220044 Name:
[4-(5,6,7-trihydroxy-4-oxo-chromen-2-yl)phenyl]N-ethylcarbamate
Mol. Formula:
C18H15NO7
M.W.:
357.32
Type:
---
AlogP:
2.69
Polar Surface Area:
129.23
HBA:
7
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA5218458 Name:
[(3E)-8-bromo-3-ethylimino-4-methyl-1,2-dihydrocyclopenta[b]indol-7-yl]N-meShow More⌵
Mol. Formula:
C16H18BrN3O2
M.W.:
364.24
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
3.41
Polar Surface Area:
55.62
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA4877719 Name:
2-((1-(2,4-difluorobenzyl)-4-fluoropiperidin-4-yl)methyl)-5,6-dimethoxy-2,3Show More⌵
Mol. Formula:
C24H26F3NO3
M.W.:
433.47
Type:
Unknown
AlogP:
4.73
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4877366 Name:
5-fluoro-2-((4-fluoro-1-(3-fluorobenzyl)piperidin-4-yl)methyl)-6-methoxy-2,Show More⌵
Mol. Formula:
C23H24F3NO2
M.W.:
403.44
Type:
Unknown
AlogP:
4.72
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4877089 Name:
2-((1-(3,5-difluorobenzyl)-4-fluoropiperidin-4-yl)methyl)-5,6-dimethoxy-2,3Show More⌵
Mol. Formula:
C24H26F3NO3
M.W.:
433.47
Type:
Unknown
AlogP:
4.73
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4876130 Name:
5,6-dibutoxy-2-((4-fluoro-1-(2-fluorobenzyl)piperidin-4-yl)methyl)-2,3-dihyShow More⌵
Mol. Formula:
C30H39F2NO3
M.W.:
499.64
Type:
Unknown
AlogP:
6.93
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4873794 Name:
5-fluoro-2-((4-fluoro-1-(2-fluorobenzyl)piperidin-4-yl)methyl)-6-methoxy-2,Show More⌵
Mol. Formula:
C23H24F3NO2
M.W.:
403.44
Type:
Unknown
AlogP:
4.72
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4871843 Name:
2-((4-fluoro-1-(3-(trifluoromethyl)benzyl)piperidin-4-yl)methyl)-5,6-dimethShow More⌵
Mol. Formula:
C25H27F4NO3
M.W.:
465.49
Type:
Unknown
AlogP:
5.47
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4871360 Name:
5-fluoro-2-((4-fluoro-1-(4-fluorobenzyl)piperidin-4-yl)methyl)-6-methoxy-2,Show More⌵
Mol. Formula:
C23H24F3NO2
M.W.:
403.44
Type:
Unknown
AlogP:
4.72
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4869273 Name:
2-((4-fluoro-1-(3-fluorobenzyl)piperidin-4-yl)methyl)-5,6-dipropoxy-2,3-dihShow More⌵
Mol. Formula:
C28H35F2NO3
M.W.:
471.59
Type:
Unknown
AlogP:
6.15
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA4869023 Name:
2-((4-fluoro-1-(2-(trifluoromethyl)benzyl)piperidin-4-yl)methyl)-5,6-dimethShow More⌵
Mol. Formula:
C25H27F4NO3
M.W.:
465.49
Type:
Unknown
AlogP:
5.47
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4868720 Name:
3-((4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)-4-fluoropiperShow More⌵
Mol. Formula:
C25H27FN2O3
M.W.:
422.50
Type:
Unknown
AlogP:
4.32
Polar Surface Area:
62.56
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4867751 Name:
6-fluoro-2-((4-fluoro-1-(4-fluorobenzyl)piperidin-4-yl)methyl)-5-methoxy-2,Show More⌵
Mol. Formula:
C23H24F3NO2
M.W.:
403.44
Type:
Unknown
AlogP:
4.72
Polar Surface Area:
29.54
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4867651 Name:
2-((4-((5,6-dimethoxy-1-oxo-2,3-dihydro-1H-inden-2-yl)methyl)-4-fluoropiperShow More⌵
Mol. Formula:
C25H27FN2O3
M.W.:
422.50
Type:
Unknown
AlogP:
4.32
Polar Surface Area:
62.56
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4867225 Name:
6-(cyclopropylmethoxy)-2-((1-(2,4-difluorobenzyl)-4-fluoropiperidin-4-yl)meShow More⌵
Mol. Formula:
C27H30F3NO3
M.W.:
473.54
Type:
Unknown
AlogP:
5.51
Polar Surface Area:
38.77
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
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