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ALA4475727 Name:
(2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))b
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Mol. Formula:
C24H24F6N4O4S2
M.W.:
610.60
Type:
Unknown
AlogP:
4.78
Polar Surface Area:
123.38
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4474450 Name:
(E)-N-hydroxy-7-(2-methoxy-5-(2-methyl-3-oxo-3-(3,
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Mol. Formula:
C27H35NO8
M.W.:
501.58
Type:
Unknown
AlogP:
4.84
Polar Surface Area:
112.55
HBA:
8
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4537089 Name:
N1-(1-((4-chlorophenyl)amino)-3-(1H-indol-3-yl)-1-
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Mol. Formula:
C26H31ClN4O4
M.W.:
499.01
Type:
Unknown
AlogP:
4.72
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA4535890 Name:
N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(5-(3-b
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Mol. Formula:
C26H24Br2N4O6S2
M.W.:
712.44
Type:
Unknown
AlogP:
6.08
Polar Surface Area:
128.72
HBA:
10
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4521973 Name:
N1-(1-((4-chlorophenyl)amino)-3-(1H-indol-3-yl)-1-
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Mol. Formula:
C24H27ClN4O4
M.W.:
470.96
Type:
Unknown
AlogP:
3.94
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE
ALA4535357 Name:
(E)-N-(3-(1H-indol-3-yl)-1-((4-methoxyphenyl)amino
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Mol. Formula:
C28H26N4O5
M.W.:
498.54
Type:
Unknown
AlogP:
3.67
Polar Surface Area:
132.55
HBA:
5
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4533956 Name:
N-(2-(dimethylamino)ethyl)-N-(4-(hydroxycarbamoyl)
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Mol. Formula:
C31H31N5O4
M.W.:
537.62
Type:
Unknown
AlogP:
4.71
Polar Surface Area:
110.79
HBA:
6
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA4557651 Name:
N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(5-(3-b
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Mol. Formula:
C24H22Br2N6O4S2
M.W.:
682.42
Type:
Unknown
AlogP:
4.94
Polar Surface Area:
156.02
HBA:
8
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA4553537 Name:
(E)-N-(1-(butylamino)-3-(1H-indol-3-yl)-1-oxopropa
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Mol. Formula:
C25H28N4O4
M.W.:
448.52
Type:
Unknown
AlogP:
2.94
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4553091 Name:
(2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))b
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Mol. Formula:
C24H26Cl4N4O4S2
M.W.:
640.44
Type:
Unknown
AlogP:
5.70
Polar Surface Area:
101.38
HBA:
8
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.11
DETAILS
CLOSE
ALA4570814 Name:
N1-(1-((4-chlorophenyl)amino)-3-(1H-indol-3-yl)-1-
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Mol. Formula:
C25H29ClN4O4
M.W.:
484.98
Type:
Unknown
AlogP:
4.33
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA4568691 Name:
N,N'-(Disulfanediylbis(ethane-2,1-diyl))bis(5-(4-h
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Mol. Formula:
C24H22N4O6S2
M.W.:
526.60
Type:
Unknown
AlogP:
3.95
Polar Surface Area:
150.72
HBA:
10
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.17
DETAILS
CLOSE
ALA4568168 Name:
(E)-N-hydroxy-7-(2-methoxy-5-(3-oxo-3-(3,4,5-trime
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Mol. Formula:
C26H33NO8
M.W.:
487.55
Type:
Unknown
AlogP:
4.45
Polar Surface Area:
112.55
HBA:
8
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA4530175 Name:
(E)-N-hydroxy-4-(2-methoxy-5-(2-methyl-3-oxo-3-(3,
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Mol. Formula:
C24H29NO8
M.W.:
459.50
Type:
Unknown
AlogP:
3.67
Polar Surface Area:
112.55
HBA:
8
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
CLOSE
ALA4529623 Name:
(E)-N-(3-(1H-indol-3-yl)-1-oxo-1-(phenylamino)prop
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Mol. Formula:
C27H24N4O4
M.W.:
468.51
Type:
Unknown
AlogP:
3.67
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA4527088 Name:
(2E,2'E)-N,N'-(Disulfanediylbis(ethane-2,1-diyl))b
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Mol. Formula:
C24H28Cl2N4O4S2
M.W.:
571.55
Type:
Unknown
AlogP:
4.40
Polar Surface Area:
101.38
HBA:
8
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4518933 Name:
(E)-N-(3-(1H-indol-3-yl)-1-(isobutylamino)-1-oxopr
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Mol. Formula:
C25H28N4O4
M.W.:
448.52
Type:
Unknown
AlogP:
2.80
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4516678 Name:
methyl 1-(8-(2-aminophenylamino)-8-oxooctyloxy)-2-
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Mol. Formula:
C26H30N2O4
M.W.:
434.54
Type:
Unknown
AlogP:
5.57
Polar Surface Area:
90.65
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4515619 Name:
2-(2-(5-chloro-2-oxoindolin-3-ylidene)hydrazinecar
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Mol. Formula:
C11H10ClN5O3S
M.W.:
327.75
Type:
Unknown
AlogP:
-0.03
Polar Surface Area:
114.85
HBA:
5
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4549490 Name:
(E)-N-(3-(1H-indol-3-yl)-1-oxo-1-(p-tolylamino)pro
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Mol. Formula:
C28H26N4O4
M.W.:
482.54
Type:
Unknown
AlogP:
3.97
Polar Surface Area:
123.32
HBA:
4
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
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