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ALA5278111 Name:
2-(1-(4-oxo-2-thioxo-3-(3-(trifluoromethyl)phenyl)imidazolidin-1-yl)ethyl)-Show More⌵
Mol. Formula:
C20H16F3N5O2S
M.W.:
447.44
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
3.38
Polar Surface Area:
95.32
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.60
DETAILS
CLOSE
ALA5273645 Name:
2-(2-fluorobenzylamino)-4-methyl-N-(thiophen-2-ylmethyl)pyrimidine-5-carboxShow More⌵
Mol. Formula:
C18H17FN4OS
M.W.:
356.43
/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---
AlogP:
3.53
Polar Surface Area:
66.91
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA5198111 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-(13-(4-(2-fluoroShow More⌵
Mol. Formula:
C49H56FN7O8
M.W.:
890.03
Type:
---
AlogP:
5.50
Polar Surface Area:
207.81
HBA:
10
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
20
Passes Ro3:
N
QED Weighted:
0.05
DETAILS
CLOSE
ALA5196754 Name:
N-(5-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetamido)Show More⌵
Mol. Formula:
C42H47ClFN7O7
M.W.:
816.33
Type:
---
AlogP:
3.72
Polar Surface Area:
174.11
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA5204603 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(1-(4-(2-fluoShow More⌵
Mol. Formula:
C43H51ClFN7O9
M.W.:
864.37
Type:
---
AlogP:
2.29
Polar Surface Area:
184.73
HBA:
11
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
21
Passes Ro3:
N
QED Weighted:
0.08
DETAILS
CLOSE
ALA5203919 Name:
N-(2-(2-(2-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetShow More⌵
Mol. Formula:
C43H49ClFN7O9
M.W.:
862.36
Type:
---
AlogP:
2.58
Polar Surface Area:
192.57
HBA:
10
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
19
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA5202761 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(2-(2-(2-(2-(Show More⌵
Mol. Formula:
C41H47ClFN7O8
M.W.:
820.32
Type:
---
AlogP:
2.27
Polar Surface Area:
175.50
HBA:
10
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA5199898 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(5-(4-(2-fluoShow More⌵
Mol. Formula:
C38H40ClFN6O6
M.W.:
731.22
Type:
---
AlogP:
3.82
Polar Surface Area:
145.01
HBA:
7
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE
ALA5199164 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(6-(4-(2-fluoShow More⌵
Mol. Formula:
C39H42ClFN6O6
M.W.:
745.25
Type:
---
AlogP:
4.21
Polar Surface Area:
145.01
HBA:
7
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA5209035 Name:
N-(2-(2-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetamiShow More⌵
Mol. Formula:
C41H45ClFN7O8
M.W.:
818.30
Type:
---
AlogP:
2.56
Polar Surface Area:
183.34
HBA:
9
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA5208955 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-((10-(4-(2-fluorShow More⌵
Mol. Formula:
C45H49FN8O8
M.W.:
848.93
Type:
---
AlogP:
3.69
Polar Surface Area:
211.05
HBA:
10
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA5208627 Name:
N-(2-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetamido)Show More⌵
Mol. Formula:
C39H41ClFN7O7
M.W.:
774.25
Type:
---
AlogP:
2.55
Polar Surface Area:
174.11
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA5208440 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-((5-(4-(2-fluoroShow More⌵
Mol. Formula:
C40H39FN8O8
M.W.:
778.80
Type:
---
AlogP:
1.74
Polar Surface Area:
211.05
HBA:
10
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5208275 Name:
N-(1-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-2-oxo-6,9,12Show More⌵
Mol. Formula:
C45H53ClFN7O10
M.W.:
906.41
Type:
---
AlogP:
2.60
Polar Surface Area:
201.80
HBA:
11
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
22
Passes Ro3:
N
QED Weighted:
0.08
DETAILS
CLOSE
ALA5206191 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(2-(2-(4-(2-fShow More⌵
Mol. Formula:
C37H39ClFN7O6
M.W.:
732.21
Type:
---
AlogP:
2.24
Polar Surface Area:
157.04
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA5195815 Name:
N-(3-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetamido)Show More⌵
Mol. Formula:
C40H43ClFN7O7
M.W.:
788.28
Type:
---
AlogP:
2.94
Polar Surface Area:
174.11
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA5194776 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1,3-dioxoisoindolin-4-yl)-2-((9-(4-(2-fluoroShow More⌵
Mol. Formula:
C44H47FN8O8
M.W.:
834.91
Type:
---
AlogP:
3.30
Polar Surface Area:
211.05
HBA:
10
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA5194059 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(3-(2-(4-(2-fShow More⌵
Mol. Formula:
C38H41ClFN7O6
M.W.:
746.24
Type:
---
AlogP:
2.63
Polar Surface Area:
157.04
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA5193412 Name:
2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)-N-(9-(4-(2-fluoShow More⌵
Mol. Formula:
C42H48ClFN6O6
M.W.:
787.33
Type:
---
AlogP:
5.38
Polar Surface Area:
145.01
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
16
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA5192840 Name:
N-(6-(2-((1-(2-chloroacetyl)-1,2,3,4-tetrahydroquinolin-6-yl)oxy)acetamido)Show More⌵
Mol. Formula:
C43H49ClFN7O7
M.W.:
830.36
Type:
---
AlogP:
4.11
Polar Surface Area:
174.11
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
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