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ALA4878922 Name:
(R)-3-(adamantan-1-ylmethyl)-1-((R)-1-((S)-2-(((R)
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Mol. Formula:
C37H59N7
M.W.:
601.93
Type:
Unknown
AlogP:
6.07
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4878558 Name:
(R)-3-(adamantan-1-ylmethyl)-1-((R)-1-cyclohexyl-3
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Mol. Formula:
C36H63N7
M.W.:
593.95
Type:
Unknown
AlogP:
6.55
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA4878201 Name:
(R)-1-((S)-3-(adamantan-1-ylmethyl)-2-imino-1-((R)
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Mol. Formula:
C36H57N7O
M.W.:
603.90
Type:
Unknown
AlogP:
4.79
Polar Surface Area:
92.92
HBA:
4
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4877537 Name:
(R)-1-((R)-1-cyclohexyl-3-((S)-2-(((R)-2-imino-5-i
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Mol. Formula:
C32H61N7
M.W.:
543.89
Type:
Unknown
AlogP:
6.16
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.24
DETAILS
CLOSE
ALA4877442 Name:
(R)-3-(adamantan-1-ylmethyl)-1-((R)-1-((S)-2-(((R)
Show More⌵
Mol. Formula:
C36H57N7
M.W.:
587.90
Type:
Unknown
AlogP:
5.82
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4877234 Name:
(R)-2-((S)-2-((R)-2-((R)-2-acetamido-3-(4-iodophen
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Mol. Formula:
C43H47IN6O5
M.W.:
854.79
Type:
Unknown
AlogP:
4.20
Polar Surface Area:
185.51
HBA:
6
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4877232 Name:
(R)-3-((4-(tert-butyl)cyclohexyl)methyl)-1-((R)-1-
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Mol. Formula:
C36H67N7
M.W.:
597.98
Type:
Unknown
AlogP:
7.04
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA4877184 Name:
4-((1-((R)-1-((S)-2-(((R)-5-((S)-sec-butyl)-2-imin
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Mol. Formula:
C41H63N7O
M.W.:
670.00
Type:
Unknown
AlogP:
7.00
Polar Surface Area:
92.92
HBA:
4
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA4876953 Name:
(S)-2-((R)-2-acetamido-3-(4-iodophenyl)propanamido
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Mol. Formula:
C41H46IN9O5
M.W.:
871.78
Type:
Unknown
AlogP:
2.66
Polar Surface Area:
237.18
HBA:
6
HBD:
9
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
ALA4876373 Name:
(R)-2-((S)-2-((R)-2-((R)-2-acetamido-3-(naphthalen
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Mol. Formula:
C47H50N6O5
M.W.:
778.95
Type:
Unknown
AlogP:
4.75
Polar Surface Area:
185.51
HBA:
6
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.07
DETAILS
CLOSE
ALA4875776 Name:
(S)-2-((R)-2-((R)-2-((R)-2-acetamido-3-(naphthalen
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Mol. Formula:
C47H50N8O5
M.W.:
806.97
Type:
Unknown
AlogP:
3.88
Polar Surface Area:
221.39
HBA:
6
HBD:
8
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA4874368 Name:
(S)-2-((S)-2-((S)-2-((S)-2-acetamido-3-(4-iodophen
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Mol. Formula:
C39H44I2N8O5
M.W.:
958.64
Type:
Unknown
AlogP:
2.78
Polar Surface Area:
221.39
HBA:
6
HBD:
8
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
ALA4872932 Name:
(R)-1-((S)-3-((4-(tert-butyl)cyclohexyl)methyl)-2-
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Mol. Formula:
C35H59N7O
M.W.:
593.91
Type:
Unknown
AlogP:
5.04
Polar Surface Area:
92.92
HBA:
4
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4872732 Name:
(R)-2-((R)-2-((S)-2-((R)-2-acetamido-3-(naphthalen
Show More⌵
Mol. Formula:
C40H51N9O5
M.W.:
737.91
Type:
Unknown
AlogP:
1.61
Polar Surface Area:
247.41
HBA:
7
HBD:
9
#RO5 Violations:
2
#Rotatable Bonds:
20
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA4871577 Name:
(R)-3-(adamantan-1-ylmethyl)-1-((R)-1-((S)-2-(((R)
Show More⌵
Mol. Formula:
C37H59N7
M.W.:
601.93
Type:
Unknown
AlogP:
6.21
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA4870667 Name:
(R)-2-((S)-2-((S)-2-((R)-2-acetamido-3-(naphthalen
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Mol. Formula:
C38H50N10O5
M.W.:
726.88
Type:
Unknown
AlogP:
0.94
Polar Surface Area:
263.20
HBA:
7
HBD:
10
#RO5 Violations:
2
#Rotatable Bonds:
20
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA4869669 Name:
(R)-3-((4-(tert-butyl)cyclohexyl)methyl)-1-((R)-1-
Show More⌵
Mol. Formula:
C36H61N7
M.W.:
591.93
Type:
Unknown
AlogP:
6.46
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
ALA4869531 Name:
(R)-3-(adamantan-1-ylmethyl)-1-((R)-1-((S)-2-(((R)
Show More⌵
Mol. Formula:
C36H57N7
M.W.:
587.90
Type:
Unknown
AlogP:
5.68
Polar Surface Area:
72.69
HBA:
3
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4868636 Name:
(R)-1-((S)-3-((4-(tert-butyl)cyclohexyl)methyl)-1-
Show More⌵
Mol. Formula:
C36H67N7O
M.W.:
613.98
Type:
Unknown
AlogP:
6.16
Polar Surface Area:
92.92
HBA:
4
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4868611 Name:
(S)-2-((R)-2-acetamido-3-(4-iodophenyl)propanamido
Show More⌵
Mol. Formula:
C43H47IN8O5
M.W.:
882.80
Type:
Unknown
AlogP:
3.33
Polar Surface Area:
221.39
HBA:
6
HBD:
8
#RO5 Violations:
2
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
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