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ALA4521898 Name:
1-(3-(4-Amino-5-(benzo[b]thiophen-2-yl)-7H-pyrrolo
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Mol. Formula:
C20H17N5OS
M.W.:
375.46
Type:
Unknown
AlogP:
3.46
Polar Surface Area:
77.04
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4560984 Name:
1-(3-(4-Amino-5-(7-methoxy-5-methylbenzo[b]thiophe
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Mol. Formula:
C23H23N5O2S
M.W.:
433.54
Type:
Unknown
AlogP:
4.17
Polar Surface Area:
86.27
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA4558466 Name:
1-(3-(4-Amino-5-(7-methoxybenzo[b]thiophen-2-yl)-7
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Mol. Formula:
C21H19N5O2S
M.W.:
405.48
Type:
Unknown
AlogP:
3.47
Polar Surface Area:
86.27
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4571626 Name:
(S)-N-(5-cyano-4-(3-methoxypyrrolidin-1-yl)pyridin
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Mol. Formula:
C26H29N7O5
M.W.:
519.56
Type:
Unknown
AlogP:
1.73
Polar Surface Area:
140.99
HBA:
9
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4567572 Name:
1-(3-(4-Amino-5-(5,7-dimethoxybenzo[b]thiophen-2-y
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Mol. Formula:
C23H23N5O3S
M.W.:
449.54
Type:
Unknown
AlogP:
3.87
Polar Surface Area:
95.50
HBA:
8
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4744686 Name:
N-(2-((6-(2-((2,6-Dichloro-3,5-dimethoxyphenyl)ami
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Mol. Formula:
C27H24Cl2N6O3
M.W.:
551.43
Type:
Unknown
AlogP:
6.78
Polar Surface Area:
110.29
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4743550 Name:
N-(2-((6-(2-((2,6-Dichloro-3,5-dimethoxyphenyl)ami
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Mol. Formula:
C29H24Cl2N6O4
M.W.:
591.46
Type:
Unknown
AlogP:
6.49
Polar Surface Area:
119.52
HBA:
9
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA4742889 Name:
2-((2-((5-((2,6-dichloro-3,5-dimethoxybenzyl)oxy)p
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Mol. Formula:
C22H22Cl2N4O4
M.W.:
477.35
Type:
Unknown
AlogP:
5.04
Polar Surface Area:
94.60
HBA:
8
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4742745 Name:
N-(5,6-Bis((4-(4-fluorobenzyl)piperazin-1-yl)methy
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Mol. Formula:
C38H50F2N8O2
M.W.:
688.87
Type:
Unknown
AlogP:
5.46
Polar Surface Area:
103.60
HBA:
7
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4740775 Name:
N-(2-((5-((2,6-dichloro-3,5-dimethoxybenzyl)oxy)py
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Mol. Formula:
C23H22Cl2N4O5
M.W.:
505.36
Type:
Unknown
AlogP:
4.77
Polar Surface Area:
107.13
HBA:
8
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4763652 Name:
2-chloro-N-(2-((5-((2,6-dichloro-3,5-dimethoxybenz
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Mol. Formula:
C22H21Cl3N4O4
M.W.:
511.79
Type:
Unknown
AlogP:
5.61
Polar Surface Area:
94.60
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4575973 Name:
1-(3-(4-Amino-5-(5-methoxybenzo[b]thiophen-2-yl)-7
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Mol. Formula:
C21H19N5O2S
M.W.:
405.48
Type:
Unknown
AlogP:
3.47
Polar Surface Area:
86.27
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4757810 Name:
N-(2-((5-((2,6-dichloro-3,5-dimethoxybenzyl)oxy)py
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Mol. Formula:
C23H21Cl2FN4O4
M.W.:
507.35
Type:
Unknown
AlogP:
5.85
Polar Surface Area:
94.60
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4757733 Name:
N-(2-((6-(2-((2,6-Dichloro-3,5-dimethoxyphenyl)ami
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Mol. Formula:
C27H26Cl2N6O3
M.W.:
553.45
Type:
Unknown
AlogP:
7.01
Polar Surface Area:
110.29
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4580623 Name:
1-(3-(4-Amino-5-(7-methoxybenzo[b]thiophen-2-yl)-7
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Mol. Formula:
C22H21N5O2S
M.W.:
419.51
Type:
Unknown
AlogP:
3.86
Polar Surface Area:
86.27
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4591002 Name:
1-(3-(4-Amino-5-(benzofuran-2-yl)-7H-pyrrolo[2,3-d
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Mol. Formula:
C21H19N5O2
M.W.:
373.42
Type:
Unknown
AlogP:
3.39
Polar Surface Area:
90.18
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4784243 Name:
N-(5-cyano-4-(2-methoxyethoxy)pyridin-2-yl)-7-form
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Mol. Formula:
C23H26N6O5
M.W.:
466.50
Type:
Unknown
AlogP:
2.15
Polar Surface Area:
137.75
HBA:
8
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4750816 Name:
N-(2-((5-((2,6-dichloro-3,5-dimethoxybenzyl)oxy)py
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Mol. Formula:
C21H19Cl2N5O3
M.W.:
460.32
Type:
Unknown
AlogP:
5.32
Polar Surface Area:
101.32
HBA:
8
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4793111 Name:
(E)-N-(2-((6-(2-((2,6-Dichloro-3,5-dimethoxyphenyl
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Mol. Formula:
C32H31Cl2N7O3
M.W.:
632.55
Type:
Unknown
AlogP:
6.72
Polar Surface Area:
113.53
HBA:
9
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4788342 Name:
N-(5,6-Bis((4-(2-fluorobenzyl)piperazin-1-yl)methy
Show More⌵
Mol. Formula:
C38H50F2N8O2
M.W.:
688.87
Type:
Unknown
AlogP:
5.46
Polar Surface Area:
103.60
HBA:
7
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
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