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ALA4513518 Name:
2,5-dichloro-N-(4-(6,7-dimethoxyquinolin-4-yloxy)-
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Mol. Formula:
C23H17Cl2FN2O5S
M.W.:
523.37
Type:
Unknown
AlogP:
6.29
Polar Surface Area:
86.75
HBA:
6
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4483717 Name:
2-chloro-N-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-fl
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Mol. Formula:
C23H18ClFN2O5S
M.W.:
488.92
Type:
Unknown
AlogP:
5.64
Polar Surface Area:
86.75
HBA:
6
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4476648 Name:
2-chloro-N-(3-fluoro-4-(6-methoxy-7-(3-(4-methylpi
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Mol. Formula:
C30H32ClFN4O5S
M.W.:
615.13
Type:
Unknown
AlogP:
5.65
Polar Surface Area:
93.23
HBA:
8
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4476226 Name:
N-(2-(2-(4-(4-acetylpiperazin-1-yl)phenylamino)-5-
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Mol. Formula:
C27H30F3N7O3S
M.W.:
589.64
Type:
Unknown
AlogP:
3.82
Polar Surface Area:
101.98
HBA:
8
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4475960 Name:
6-Ethyl-3-((2-isopropyl-6-oxo-1,2,3,4,12,12a-hexah
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Mol. Formula:
C27H37N7O4
M.W.:
523.64
Type:
Unknown
AlogP:
2.40
Polar Surface Area:
134.94
HBA:
9
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4475794 Name:
N-(2-(2-(2-methoxy-5-(trifluoromethyl)phenylamino)
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Mol. Formula:
C23H21F6N5O3S
M.W.:
561.51
Type:
Unknown
AlogP:
5.18
Polar Surface Area:
87.66
HBA:
7
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA4475420 Name:
tert-butyl 3-(4-(4-(2,5-difluorophenylsulfonamido)
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Mol. Formula:
C30H30F3N3O7S
M.W.:
633.65
Type:
Unknown
AlogP:
6.55
Polar Surface Area:
125.08
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
CLOSE
ALA4474599 Name:
Methyl-3-((3-fluoro-4-((5-phenyl-7H-pyrrolo[2,3-d]
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Mol. Formula:
C32H24FN5O5
M.W.:
577.57
Type:
Unknown
AlogP:
5.76
Polar Surface Area:
128.20
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.24
DETAILS
CLOSE
ALA4539431 Name:
N-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-fluoropheny
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Mol. Formula:
C24H21FN2O5S
M.W.:
468.51
Type:
Unknown
AlogP:
5.29
Polar Surface Area:
86.75
HBA:
6
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4537492 Name:
N-(3-fluoro-4-(6-methoxy-7-(3-(2-methylpiperidin-1
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Mol. Formula:
C32H33F4N3O5S
M.W.:
647.69
Type:
Unknown
AlogP:
7.64
Polar Surface Area:
89.99
HBA:
7
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA4536115 Name:
N-(3-fluoro-4-(6-methoxy-7-(3-morpholinopropoxy)qu
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Mol. Formula:
C30H29F4N3O6S
M.W.:
635.64
Type:
Unknown
AlogP:
6.10
Polar Surface Area:
99.22
HBA:
8
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
CLOSE
ALA4524568 Name:
3-((3-Cyclopentyl-2,3,4,5-tetrahydro-1H-benzo[d]az
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Mol. Formula:
C27H38N6O2
M.W.:
478.64
Type:
Unknown
AlogP:
3.82
Polar Surface Area:
105.40
HBA:
7
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4522053 Name:
N-(4-(6,7-dimethoxyquinolin-4-yloxy)-2-methoxyphen
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Mol. Formula:
C25H21F3N2O6S
M.W.:
534.51
Type:
Unknown
AlogP:
5.87
Polar Surface Area:
95.98
HBA:
7
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4521196 Name:
2,5-difluoro-N-{3-fluoro-4-[6-methoxy-7-(3-morphol
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Mol. Formula:
C29H28F3N3O6S
M.W.:
603.62
Type:
Unknown
AlogP:
5.35
Polar Surface Area:
99.22
HBA:
8
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4520339 Name:
N-(3-fluoro-4-(7-methoxy-6-(3-(4-methylpiperazin-1
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Mol. Formula:
C31H32F4N4O5S
M.W.:
648.68
Type:
Unknown
AlogP:
6.01
Polar Surface Area:
93.23
HBA:
8
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
CLOSE
ALA4520283 Name:
N-(2-(2-(3,4-dimethylphenylamino)-5-(trifluorometh
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Mol. Formula:
C23H24F3N5O2S
M.W.:
491.54
Type:
Unknown
AlogP:
4.77
Polar Surface Area:
78.43
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4519811 Name:
6-Ethyl-3-((3-(1-methylpiperidin-4-yl)-2,3,4,5-tet
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Mol. Formula:
C28H41N7O2
M.W.:
507.68
Type:
Unknown
AlogP:
2.97
Polar Surface Area:
108.64
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE
ALA4535274 Name:
2,6-dichloro-N-(4-(6,7-dimethoxyquinolin-4-yloxy)-
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Mol. Formula:
C23H17Cl2FN2O5S
M.W.:
523.37
Type:
Unknown
AlogP:
6.29
Polar Surface Area:
86.75
HBA:
6
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4531245 Name:
N-(2-(2-(4-chloro-2,5-dimethoxyphenylamino)-5-(tri
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Mol. Formula:
C23H23ClF3N5O4S
M.W.:
557.98
Type:
Unknown
AlogP:
4.83
Polar Surface Area:
96.89
HBA:
8
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4558601 Name:
6-Chloro-N-(3-fluoro-4-((5-phenyl-7H-pyrrolo[2,3-d
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Mol. Formula:
C30H21ClFN5O3
M.W.:
553.98
Type:
Unknown
AlogP:
6.62
Polar Surface Area:
101.90
HBA:
6
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
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