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ALA5290046 Name:
4-(azetidin-1-yl)-N-(3,4-dihydroxy-9,10-dioxo-9,10
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Mol. Formula:
C23H18N2O6S
M.W.:
450.47
Type:
---
AlogP:
2.88
Polar Surface Area:
124.01
HBA:
7
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4791038 Name:
(S)-2-Amino-N-(1-((5,5'-diallyl-2,2'-dihydroxy-[1,
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Mol. Formula:
C33H39N3O3
M.W.:
525.69
Type:
Unknown
AlogP:
4.87
Polar Surface Area:
98.82
HBA:
5
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA4789790 Name:
(2S,4R)-1-((S)-2-(7-(4-(6-((2-((4-fluorophenyl)ami
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Mol. Formula:
C57H72FN13O5S
M.W.:
1070.35
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4789617 Name:
1-((5,5'-Diallyl-2,2'-diisopropoxy-[1,1'-biphenyl]
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Mol. Formula:
C30H42N2O2
M.W.:
462.68
Type:
Unknown
AlogP:
6.31
Polar Surface Area:
47.72
HBA:
4
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4550747 Name:
1-(6-((3-chloro-4-fluorophenyl)amino)pyrimidin-4-y
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Mol. Formula:
C19H17ClFN5O3
M.W.:
417.83
Type:
Unknown
AlogP:
4.67
Polar Surface Area:
97.40
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4757378 Name:
(R)-2-Amino-N-(1-((5,5'-diallyl-2,2'-dihydroxy-[1,
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Mol. Formula:
C27H35N3O3
M.W.:
449.60
Type:
Unknown
AlogP:
3.65
Polar Surface Area:
98.82
HBA:
5
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4757300 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-y
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Mol. Formula:
C46H50FN13O6
M.W.:
899.99
Type:
Unknown
AlogP:
3.28
Polar Surface Area:
230.25
HBA:
15
HBD:
6
#RO5 Violations:
3
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA4756994 Name:
(S)-2-Amino-N-(1-((5,5'-diallyl-2-hydroxy-2'-isopr
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Mol. Formula:
C36H45N3O3
M.W.:
567.77
Type:
Unknown
AlogP:
5.95
Polar Surface Area:
87.82
HBA:
5
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4756908 Name:
(S)-2-Amino-N-(1-((5,5'-diallyl-2-hydroxy-2'-isopr
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Mol. Formula:
C30H41N3O4
M.W.:
507.68
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
108.05
HBA:
6
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4756741 Name:
5,5'-Diallyl-3-(2-(4-aminopiperidin-1-yl)ethyl)-[1
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Mol. Formula:
C25H32N2O2
M.W.:
392.54
Type:
Unknown
AlogP:
4.19
Polar Surface Area:
69.72
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4755957 Name:
3-(2-(4-(6-((5-(4-(dimethylamino)piperidin-1-yl)py
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Mol. Formula:
C47H53FN14O5
M.W.:
913.03
Type:
Unknown
AlogP:
3.60
Polar Surface Area:
213.26
HBA:
15
HBD:
5
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.10
DETAILS
CLOSE
ALA4777483 Name:
N-(2-(2,6-dioxopiperidin-3-yl)-1-oxoisoindolin-4-y
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Mol. Formula:
C52H60FN15O5
M.W.:
994.15
Type:
Unknown
AlogP:
5.91
Polar Surface Area:
231.86
HBA:
17
HBD:
5
#RO5 Violations:
3
#Rotatable Bonds:
19
Passes Ro3:
N
QED Weighted:
0.05
DETAILS
CLOSE
ALA4776533 Name:
(R)-2-Amino-N-(1-((5,5'-diallyl-2,2'-dihydroxy-[1,
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Mol. Formula:
C27H35N3O4
M.W.:
465.59
Type:
Unknown
AlogP:
2.62
Polar Surface Area:
119.05
HBA:
6
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4765116 Name:
(S)-2-Amino-N-(1-((5,5'-diallyl-2,2'-dihydroxy-[1,
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Mol. Formula:
C29H39N3O3S
M.W.:
509.72
Type:
Unknown
AlogP:
4.38
Polar Surface Area:
98.82
HBA:
6
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA5272742 Name:
(2R,4S)-1-((R)-2-(11-(4-(((4-((3-chloro-4-fluoroph
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Mol. Formula:
C58H72ClFN12O6S
M.W.:
1119.81
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5188848 Name:
3-(4-(3-(4-(3-chloro-4-fluorophenylamino)-7-methox
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Mol. Formula:
C46H56ClFN8O7
M.W.:
887.45
Type:
---
AlogP:
6.25
Polar Surface Area:
167.56
HBA:
12
HBD:
3
#RO5 Violations:
3
#Rotatable Bonds:
22
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA5174578 Name:
(2S,4R)-1-((S)-2-(7-(4-(4-((9-((R)-1-acryloylpyrro
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Mol. Formula:
C57H71N13O5S
M.W.:
1050.35
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5172485 Name:
(2S,4R)-N-((S)-3-((3-(4-(3-((4-((3-Chloro-4-fluoro
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Mol. Formula:
C53H63ClF2N10O8S
M.W.:
1073.66
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5171926 Name:
(2S,4R)-1-((S)-2-(8-(4-(4-((9-((R)-1-acryloylpiper
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Mol. Formula:
C60H77N13O5S
M.W.:
1092.43
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5085885 Name:
(2S,4R)-1-((S)-2-(2-(2-(2-(4-(5-((4-((3-chloro-4-f
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Mol. Formula:
C58H72ClFN12O8S
M.W.:
1151.81
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
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