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ALA4743990 Name:
N-(3-(furan-2-ylmethylene)-2-oxoindolin-5-yl)-3-(p
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Mol. Formula:
C21H23N3O3
M.W.:
365.43
Type:
Unknown
AlogP:
3.59
Polar Surface Area:
74.58
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA4743541 Name:
N-(3-((1H-indazol-5-yl)methylene)-2-oxoindolin-5-y
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Mol. Formula:
C23H23N5O3
M.W.:
417.47
Type:
Unknown
AlogP:
2.72
Polar Surface Area:
99.35
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4742230 Name:
6-(2-Chloro-4-(3-methyl-2-oxopyridin-1-(2H)-yl)phe
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Mol. Formula:
C21H17ClN4O2
M.W.:
392.85
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
79.78
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4741943 Name:
N-(3-(4-hydroxy-3,5-dimethylbenzylidene)-2-oxoindo
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Mol. Formula:
C24H27N3O4
M.W.:
421.50
Type:
Unknown
AlogP:
3.16
Polar Surface Area:
90.90
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA4741285 Name:
N-(3-(4-hydroxybenzylidene)-2-oxoindolin-5-yl)-3-(
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Mol. Formula:
C23H25N3O3
M.W.:
391.47
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
81.67
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA4776242 Name:
4-((1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)-N-(p-t
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Mol. Formula:
C18H21N7S
M.W.:
367.48
Type:
Unknown
AlogP:
2.93
Polar Surface Area:
81.76
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA4776175 Name:
(4-((1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)piperi
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Mol. Formula:
C18H17F3N6O
M.W.:
390.37
Type:
Unknown
AlogP:
3.09
Polar Surface Area:
86.80
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4764341 Name:
N-benzyl-6-(2-chloro-4-(3-methyl-2-oxopyridin-1(2H
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Mol. Formula:
C27H21ClN4O2
M.W.:
468.94
Type:
Unknown
AlogP:
5.27
Polar Surface Area:
79.78
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4764182 Name:
6-(2-Chloro-4-(3-methyl-2-oxopyridin-1-(2H)-yl)phe
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Mol. Formula:
C23H21ClN4O3
M.W.:
436.90
Type:
Unknown
AlogP:
3.72
Polar Surface Area:
89.01
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4764030 Name:
N-(3-(imidazo[1,2-a]pyridin-3-ylmethylene)-2-oxoin
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Mol. Formula:
C24H25N5O2
M.W.:
415.50
Type:
Unknown
AlogP:
3.64
Polar Surface Area:
78.74
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.62
DETAILS
CLOSE
ALA4763427 Name:
6-(2-Chloro-4-(2-oxopyridin-1-(2H)-yl)phenyl)-N-me
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Mol. Formula:
C20H15ClN4O2
M.W.:
378.82
Type:
Unknown
AlogP:
3.39
Polar Surface Area:
79.78
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA4761972 Name:
N-(3-((1H-indol-3-yl)methylene)-2-oxoindolin-5-yl)
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Mol. Formula:
C25H26N4O2
M.W.:
414.51
Type:
Unknown
AlogP:
4.48
Polar Surface Area:
77.23
HBA:
3
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4761779 Name:
N-(3-(4-methoxybenzylidene)-2-oxoindolin-5-yl)-3-m
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Mol. Formula:
C23H25N3O4
M.W.:
407.47
Type:
Unknown
AlogP:
2.85
Polar Surface Area:
79.90
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4759481 Name:
N-(3-(naphthalen-2-ylmethylene)-2-oxoindolin-5-yl)
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Mol. Formula:
C27H27N3O2
M.W.:
425.53
Type:
Unknown
AlogP:
5.15
Polar Surface Area:
61.44
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4758500 Name:
6-(2-Chloro-4-(3-methyl-2-oxopyridin-1(2H)-yl)phen
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Mol. Formula:
C26H20ClN5O2
M.W.:
469.93
Type:
Unknown
AlogP:
4.67
Polar Surface Area:
92.67
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4755754 Name:
6-(2-Chloro-4-(3-methyl-2-oxopyridin-1(2H)-yl)phen
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Mol. Formula:
C26H26ClN5O2
M.W.:
475.98
Type:
Unknown
AlogP:
4.17
Polar Surface Area:
83.02
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4780723 Name:
4-((1H-pyrazolo[3,4-d]pyrimidin-4-yl)amino)-N-(2-c
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Mol. Formula:
C17H18ClN7S
M.W.:
387.90
Type:
Unknown
AlogP:
3.28
Polar Surface Area:
81.76
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4780324 Name:
1-(1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4
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Mol. Formula:
C17H18ClN7O
M.W.:
371.83
Type:
Unknown
AlogP:
2.80
Polar Surface Area:
98.83
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4780102 Name:
N-(1-(1H-pyrazolo[3,4-d]pyrimidin-4-yl)piperidin-4
Show More⌵
Mol. Formula:
C17H16Cl2N6O
M.W.:
391.26
Type:
Unknown
AlogP:
3.06
Polar Surface Area:
86.80
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4779690 Name:
N-(3-(4-hydroxybenzylidene)-2-oxoindolin-5-yl)morp
Show More⌵
Mol. Formula:
C20H19N3O4
M.W.:
365.39
Type:
Unknown
AlogP:
2.75
Polar Surface Area:
90.90
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
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