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ALA4879246 Name:
5alpha,15beta-Diacetoxy-3beta-benzoyloxy-13alpha-m
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Mol. Formula:
C31H40O7
M.W.:
524.65
Type:
Unknown
AlogP:
5.01
Polar Surface Area:
95.97
HBA:
7
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4877321 Name:
Ethyl 4-(2-Chloro-N-(2-oxo-2-(phenethylamino)-1-(1
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Mol. Formula:
C28H27ClN4O4
M.W.:
519.00
Type:
Unknown
AlogP:
4.41
Polar Surface Area:
104.39
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.24
DETAILS
CLOSE
ALA4876863 Name:
Ethyl 4-(2-Chloro-N-(2-((2-chlorophenethyl)amino)-
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Mol. Formula:
C29H27Cl2N3O4
M.W.:
552.46
Type:
Unknown
AlogP:
5.67
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4875408 Name:
N-(1-(1H-Indol-3-yl)-2-oxo-2-(phenethylamino)ethyl
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Mol. Formula:
C29H26ClN5O3
M.W.:
528.01
Type:
Unknown
AlogP:
5.20
Polar Surface Area:
104.12
HBA:
5
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA4875087 Name:
5alpha,15beta-Diacetoxy-3beta-benzoyloxy-13beta-me
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Mol. Formula:
C31H40O7
M.W.:
524.65
Type:
Unknown
AlogP:
5.01
Polar Surface Area:
95.97
HBA:
7
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4870663 Name:
Ethyl 4-(N-(1-(1H-Indol-3-yl)-2-((3-methoxypheneth
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Mol. Formula:
C30H30ClN3O5
M.W.:
548.04
Type:
Unknown
AlogP:
5.03
Polar Surface Area:
100.73
HBA:
5
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4870519 Name:
Ethyl 4-(N-(2-(Allylamino)-1-(1H-indol-3-yl)-2-oxo
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Mol. Formula:
C24H24ClN3O4
M.W.:
453.93
Type:
Unknown
AlogP:
3.96
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4869036 Name:
2-(Benzo[b]thiophen-3-yl)-2-(2-chloro-N-(4-(3-meth
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Mol. Formula:
C29H25ClN4O3S
M.W.:
545.06
Type:
Unknown
AlogP:
5.93
Polar Surface Area:
88.33
HBA:
6
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4868840 Name:
Ethyl 4-(N-(1-(1H-Indol-4-yl)-2-oxo-2-(phenethylam
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Mol. Formula:
C29H28ClN3O4
M.W.:
518.01
Type:
Unknown
AlogP:
5.02
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA5281097 Name:
Mol. Formula:
C70H87ClFN7O21
M.W.:
1416.94
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4866818 Name:
Ethyl 4-(2-Chloro-N-(2-((4-chlorophenethyl)amino)-
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Mol. Formula:
C29H27Cl2N3O4
M.W.:
552.46
Type:
Unknown
AlogP:
5.67
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4866635 Name:
N-(1-(1H-indol-3-yl)-2-oxo-2-(phenethylamino)ethyl
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Mol. Formula:
C29H25ClN4O3
M.W.:
513.00
Type:
Unknown
AlogP:
5.49
Polar Surface Area:
91.23
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA4864795 Name:
Ethyl 4-(N-(2-(tert-Butylamino)-1-(1H-indol-3-yl)-
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Mol. Formula:
C25H28ClN3O4
M.W.:
469.97
Type:
Unknown
AlogP:
4.57
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4858640 Name:
N-(1-(1H-indol-3-yl)-2-oxo-2-(phenethylamino)ethyl
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Mol. Formula:
C26H23ClFN3O2
M.W.:
463.94
Type:
Unknown
AlogP:
4.98
Polar Surface Area:
65.20
HBA:
2
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4858593 Name:
Ethyl 4-(N-(1-(1H-Indol-3-yl)-2-oxo-2-(phenethylam
Show More⌵
Mol. Formula:
C29H28ClN3O4
M.W.:
518.01
Type:
Unknown
AlogP:
5.02
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4858099 Name:
Ethyl 4-(2-Chloro-N-(1-(1-methyl-1H-pyrazol-5-yl)-
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Mol. Formula:
C25H27ClN4O4
M.W.:
482.97
Type:
Unknown
AlogP:
3.27
Polar Surface Area:
93.53
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4857735 Name:
N-(1-(1H-Indol-3-yl)-2-oxo-2-(phenethylamino)ethyl
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Mol. Formula:
C27H23ClN4O2
M.W.:
470.96
Type:
Unknown
AlogP:
4.71
Polar Surface Area:
88.99
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4857142 Name:
Ethyl 4-(N-(2-(Benzylamino)-1-(1H-indol-3-yl)-2-ox
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Mol. Formula:
C28H26ClN3O4
M.W.:
503.99
Type:
Unknown
AlogP:
4.97
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA4857061 Name:
N-(4-(1,3,4-Oxadiazol-2-yl)phenyl)-N-(1-(1H-indol-
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Mol. Formula:
C28H24ClN5O3
M.W.:
513.99
Type:
Unknown
AlogP:
4.89
Polar Surface Area:
104.12
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA4848813 Name:
Ethyl 4-(2-Chloro-N-(2-(cyclohexylamino)-1-(1H-ind
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Mol. Formula:
C27H30ClN3O4
M.W.:
496.01
Type:
Unknown
AlogP:
5.11
Polar Surface Area:
91.50
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
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