The store will not work correctly when cookies are disabled.
The page will load shortly, Thanks for your patience!
Select all
ALA4878853 Name:
2-(6-(2-(4-(4,7-diazaspiro[2.5]octan-7-yl)phenylam
Show More⌵
Mol. Formula:
C26H28FN7O
M.W.:
473.56
Type:
Unknown
AlogP:
3.87
Polar Surface Area:
91.13
HBA:
8
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4876452 Name:
2-(6-(5-fluoro-2-(4-(piperazin-1-yl)phenylamino)-7
Show More⌵
Mol. Formula:
C24H26FN7O
M.W.:
447.52
Type:
Unknown
AlogP:
3.34
Polar Surface Area:
91.13
HBA:
8
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4873244 Name:
NA
Mol. Formula:
C24H27FN8OS
M.W.:
494.60
Type:
Unknown
AlogP:
3.81
Polar Surface Area:
91.54
HBA:
9
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4871955 Name:
2-(6-(2-(4-((1R,4R)-2,5-diazabicyclo[2.2.1]heptan-
Show More⌵
Mol. Formula:
C25H26FN7O
M.W.:
459.53
Type:
Unknown
AlogP:
3.48
Polar Surface Area:
91.13
HBA:
8
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA5287676 Name:
9-(3-chlorobenzyl)-7-methoxy-1-methyl-2-(3-phenylp
Show More⌵
Mol. Formula:
C29H28BrClN2O
M.W.:
535.91
Type:
---
AlogP:
6.73
Polar Surface Area:
18.04
HBA:
2
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA5287283 Name:
2-(cyclobutylmethyl)-1-[6-(2-hydroxypropan-2-yl)py
Show More⌵
Mol. Formula:
C29H36N8O2
M.W.:
528.66
Type:
---
AlogP:
3.50
Polar Surface Area:
104.34
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA5286494 Name:
1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-2-(2-meth
Show More⌵
Mol. Formula:
C32H35N7O3
M.W.:
565.68
Type:
---
AlogP:
4.76
Polar Surface Area:
110.33
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA5286445 Name:
1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-6-{[4-(4-
Show More⌵
Mol. Formula:
C27H34N8O2
M.W.:
502.62
Type:
---
AlogP:
3.28
Polar Surface Area:
104.34
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA5286243 Name:
2-(cyclohex-2-en-1-yl)-1-[6-(2-hydroxypropan-2-yl)
Show More⌵
Mol. Formula:
C29H33N7O2
M.W.:
511.63
Type:
---
AlogP:
4.22
Polar Surface Area:
101.10
HBA:
9
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA5286202 Name:
1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-2-(2-meth
Show More⌵
Mol. Formula:
C30H31N7O3
M.W.:
537.62
Type:
---
AlogP:
3.93
Polar Surface Area:
110.33
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA5285960 Name:
2-[(1R)-cyclohex-2-en-1-yl]-1-[6-(2-hydroxypropan-
Show More⌵
Mol. Formula:
C30H36N8O2
M.W.:
540.67
Type:
---
AlogP:
3.98
Polar Surface Area:
104.34
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA5285865 Name:
6-[(4,4-dimethyl-1,2,3,4-tetrahydroquinolin-7-yl)a
Show More⌵
Mol. Formula:
C30H30FN7O2
M.W.:
539.62
Type:
---
AlogP:
5.17
Polar Surface Area:
109.89
HBA:
9
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
ALA5285844 Name:
6-[(2-methyl-1,2,3,4-tetrahydroisoquinolin-7-yl)am
Show More⌵
Mol. Formula:
C24H25N7O
M.W.:
427.51
Type:
---
AlogP:
3.20
Polar Surface Area:
80.87
HBA:
8
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA5285435 Name:
1-[6-(2-hydroxypropan-2-yl)pyridin-2-yl]-2-(prop-2
Show More⌵
Mol. Formula:
C28H33N7O2
M.W.:
499.62
Type:
---
AlogP:
3.86
Polar Surface Area:
101.10
HBA:
9
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA5285363 Name:
Mol. Formula:
C28H29Cl2FN8O
M.W.:
583.50
Type:
---
AlogP:
5.34
Polar Surface Area:
80.20
HBA:
8
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA5283530 Name:
2-(cyclopent-2-en-1-yl)-1-[6-(2-hydroxypropan-2-yl
Show More⌵
Mol. Formula:
C29H34N8O2
M.W.:
526.65
Type:
---
AlogP:
3.59
Polar Surface Area:
104.34
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA5282810 Name:
6-[(4,4-dimethyl-1,2,3,4-tetrahydroisoquinolin-7-y
Show More⌵
Mol. Formula:
C27H31N7O2
M.W.:
485.59
Type:
---
AlogP:
3.52
Polar Surface Area:
109.89
HBA:
9
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA5281815 Name:
2-(cyclohex-2-en-1-yl)-1-[6-(2-hydroxypropan-2-yl)
Show More⌵
Mol. Formula:
C31H37N7O2
M.W.:
539.68
Type:
---
AlogP:
5.04
Polar Surface Area:
101.10
HBA:
9
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA5281562 Name:
(E)-2-cyano-2-((Z)-3-ethyl-4-oxo-5-(((3-(2-(pyrrol
Show More⌵
Mol. Formula:
C22H24F3N5O2S
M.W.:
479.53
Type:
---
AlogP:
1.73
Polar Surface Area:
90.16
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA5280668 Name:
6-{[4-(1,4-dimethylpiperidin-4-yl)phenyl]amino}-1-
Show More⌵
Mol. Formula:
C29H35N7O2
M.W.:
513.65
Type:
---
AlogP:
4.12
Polar Surface Area:
101.10
HBA:
9
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
Shop By
Filters Level 1 ATC Code Description
Level 2 ATC Code Description