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ALA4879055 Name:
N-(2-methyl-3-(4-(4-(morpholine-4-carbonyl)phenyla
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Mol. Formula:
C30H27N7O3
M.W.:
533.59
Type:
Unknown
AlogP:
4.80
Polar Surface Area:
125.13
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4878626 Name:
(S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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Mol. Formula:
C30H28ClN7O3
M.W.:
570.05
Type:
Unknown
AlogP:
4.57
Polar Surface Area:
149.23
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4878506 Name:
(S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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Mol. Formula:
C27H31N7O3
M.W.:
501.59
Type:
Unknown
AlogP:
3.37
Polar Surface Area:
149.23
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4878459 Name:
7-(3-acrylamidophenyl)-2-(4-phenoxyphenyl)-1H-imid
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Mol. Formula:
C27H21N5O3
M.W.:
463.50
Type:
Unknown
AlogP:
5.01
Polar Surface Area:
114.51
HBA:
5
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4878421 Name:
(S)-2-(1-acryloylpiperidin-2-yl)-1-amino-4-(4-((4-
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Mol. Formula:
C24H24BrN7O3
M.W.:
538.41
Type:
Unknown
AlogP:
3.01
Polar Surface Area:
149.23
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4878102 Name:
3-tert-butyl-N-(2-fluoro-4-(2-(1-(2-morpholinoethy
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Mol. Formula:
C29H32FN9O3
M.W.:
573.63
Type:
Unknown
AlogP:
3.57
Polar Surface Area:
139.88
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4878090 Name:
7-(1-(but-2-ynoyl)piperidin-4-yl)-2-(4-phenoxyphen
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Mol. Formula:
C27H25N5O3
M.W.:
467.53
Type:
Unknown
AlogP:
3.95
Polar Surface Area:
105.72
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4878064 Name:
N-(4-(3-acetyl-2-(4-(4-methoxyphenoxy)phenyl)-1H-i
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Mol. Formula:
C27H19N5O3
M.W.:
461.48
Type:
Unknown
AlogP:
4.46
Polar Surface Area:
114.51
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4877846 Name:
(R)-3-tert-butyl-N-(2-(2-(1-isopropyl-3,5-dimethyl
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Mol. Formula:
C32H38N8O2
M.W.:
566.71
Type:
Unknown
AlogP:
6.56
Polar Surface Area:
127.41
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4877739 Name:
7-(1-acryloylpyrrolidin-3-yl)-2-(4-(4-methoxypheno
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Mol. Formula:
C26H25N5O4
M.W.:
471.52
Type:
Unknown
AlogP:
3.73
Polar Surface Area:
114.95
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4877720 Name:
7-(1-acryloylpiperidin-4-yl)-1-amino-2-(4-phenoxyp
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Mol. Formula:
C26H26N6O3
M.W.:
470.53
Type:
Unknown
AlogP:
3.30
Polar Surface Area:
120.88
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4877611 Name:
(R)-N-(1-Acryloylpiperidin-3-yl)-4-oxo-5-(o-tolyl)
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Mol. Formula:
C24H23N5O3S
M.W.:
461.55
Type:
Unknown
AlogP:
4.20
Polar Surface Area:
94.64
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA4877368 Name:
(R)-N-(1-Acryloylpiperidin-3-yl)-5-(5-isopropoxy-2
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Mol. Formula:
C27H29N5O4S
M.W.:
519.63
Type:
Unknown
AlogP:
4.98
Polar Surface Area:
103.87
HBA:
6
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4877159 Name:
(S)-1-amino-2-(1-(but-2-ynoyl)piperidin-2-yl)-4-(4
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Mol. Formula:
C26H26FN7O3
M.W.:
503.54
Type:
Unknown
AlogP:
2.53
Polar Surface Area:
149.23
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4876918 Name:
4-tert-butyl-N-(2-fluoro-4-(2-(1-methyl-1H-pyrazol
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Mol. Formula:
C28H33FN6O
M.W.:
488.61
Type:
Unknown
AlogP:
5.63
Polar Surface Area:
88.49
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA4876450 Name:
2-(4-(3-fluorophenoxy)phenyl)-7-(1-propioloylpiper
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Mol. Formula:
C26H22FN5O3
M.W.:
471.49
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
105.72
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4876326 Name:
(R)-3-tert-butyl-N-(6-(2-(5-methyl-1-(tetrahydro-2
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Mol. Formula:
C32H36N8O3
M.W.:
580.69
Type:
Unknown
AlogP:
5.64
Polar Surface Area:
136.64
HBA:
9
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA4876316 Name:
(S,E)-1-Amino-2-(1-(2-cyono-3-cyclopropylacryloyl)
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Mol. Formula:
C30H32N8O3
M.W.:
552.64
Type:
Unknown
AlogP:
3.49
Polar Surface Area:
173.02
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4876231 Name:
(S,E)-1-amino-2-(1-(2-cyano-4-methylpent-2-enoyl)p
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Mol. Formula:
C30H34N8O3
M.W.:
554.66
Type:
Unknown
AlogP:
3.73
Polar Surface Area:
173.02
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4876114 Name:
(E)-8-(4-(dimethylamino)but-2-enoyl)-2-(4-phenoxyp
Show More⌵
Mol. Formula:
C27H28N6O3
M.W.:
484.56
Type:
Unknown
AlogP:
3.22
Polar Surface Area:
108.96
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
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