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ALA4514419 Name:
Diethyl ((4-bromophenyl)(2-(2-((5-(pyridin-4-yl)-1
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Mol. Formula:
C20H23BrN5O5PS
M.W.:
556.38
Type:
Unknown
AlogP:
4.57
Polar Surface Area:
128.47
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.19
DETAILS
CLOSE
ALA4514097 Name:
NA
Mol. Formula:
C30H37N3O7
M.W.:
551.64
Type:
Unknown
AlogP:
4.77
Polar Surface Area:
107.07
HBA:
10
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4514044 Name:
2-((4-Tosylpiperazin-1-yl)methyl)chromeno[4,3-c]py
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Mol. Formula:
C22H22N4O4S
M.W.:
438.51
Type:
Unknown
AlogP:
2.42
Polar Surface Area:
88.65
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4513858 Name:
3-((1-Benzyl-2,5-dioxopyrrolidin-3-ylidene)methyl)
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Mol. Formula:
C27H24N2O4
M.W.:
440.50
Type:
Unknown
AlogP:
4.68
Polar Surface Area:
75.71
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4513842 Name:
3-(1-Hydroxynaphthalen-2-yl)-N,5-bis(3-methoxyphen
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Mol. Formula:
C28H25N3O3S
M.W.:
483.59
Type:
Unknown
AlogP:
6.11
Polar Surface Area:
66.32
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4513733 Name:
(1R,5R,7S)-1-(2,6-dimethylheptyl)-3,10-dioxo-2-oxa
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Mol. Formula:
C20H30O5
M.W.:
350.46
Type:
Unknown
AlogP:
3.60
Polar Surface Area:
69.67
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4513721 Name:
(1R,5R,7S,8S)-1-((E)-2,6-dimethylhepta-1,5-dienyl)
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Mol. Formula:
C26H33NO5
M.W.:
439.55
Type:
Unknown
AlogP:
4.76
Polar Surface Area:
81.70
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA4513665 Name:
(E)-2-(3-(Pyridin-4-yl)acryloyl)quinazolin-4(3H)-o
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Mol. Formula:
C16H11N3O2
M.W.:
277.28
Type:
Unknown
AlogP:
2.21
Polar Surface Area:
75.71
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4513503 Name:
2-[2-(2-iodophenyl)vinyl]quinolin-4-yl acetate
Mol. Formula:
C19H14INO2
M.W.:
415.23
Type:
Unknown
AlogP:
4.94
Polar Surface Area:
39.19
HBA:
3
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4513475 Name:
(6R,7S)-6,7,9,10-tetrahydroxy-7-methyl-2-(piperidi
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Mol. Formula:
C20H23NO6
M.W.:
373.41
Type:
Unknown
AlogP:
1.06
Polar Surface Area:
118.30
HBA:
7
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4513423 Name:
2-((4-((4-Fluorophenyl)sulfonyl)piperazin-1-yl)met
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Mol. Formula:
C21H19FN4O4S
M.W.:
442.47
Type:
Unknown
AlogP:
2.25
Polar Surface Area:
88.65
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4483574 Name:
Propyl 4-(6-methoxy-7-(3-(piperidin-1-yl)propoxy)q
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Mol. Formula:
C25H37N5O2S2
M.W.:
503.74
Type:
Unknown
AlogP:
4.44
Polar Surface Area:
53.96
HBA:
8
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4483538 Name:
(1S,4aR,5S,6S,6aR,9S,11aS,11bS,14R)-1,5,6-trihydro
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Mol. Formula:
C30H33NO7
M.W.:
519.59
Type:
Unknown
AlogP:
2.79
Polar Surface Area:
126.18
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4483530 Name:
Ethyl 3-(2-(tert-butylamino)-2-oxo-1-(N-(4-pheneth
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Mol. Formula:
C33H36ClN3O5
M.W.:
590.12
Type:
Unknown
AlogP:
6.23
Polar Surface Area:
100.73
HBA:
5
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA4483359 Name:
(1S,4aR,5S,6S,6aR,9S,11aS,11bS,14R)-1,5,6-trihydro
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Mol. Formula:
C32H39N3O10
M.W.:
625.68
Type:
Unknown
AlogP:
1.85
Polar Surface Area:
171.69
HBA:
13
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4483010 Name:
2-((4-(Propylsulfonyl)piperazin-1-yl)methyl)chrome
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Mol. Formula:
C18H22N4O4S
M.W.:
390.47
Type:
Unknown
AlogP:
1.46
Polar Surface Area:
88.65
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA4476850 Name:
2,4-Difluoro-N-(2-methoxy-5-(3-(5-(3-(trifluoromet
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Mol. Formula:
C28H17F5N6O4S
M.W.:
628.54
Type:
Unknown
AlogP:
6.22
Polar Surface Area:
124.51
HBA:
9
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.21
DETAILS
CLOSE
ALA4476799 Name:
3-((1-Butyl-2,5-dioxopyrrolidin-3-ylidene)methyl)-
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Mol. Formula:
C24H26N2O4
M.W.:
406.48
Type:
Unknown
AlogP:
4.28
Polar Surface Area:
75.71
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4476274 Name:
11-Methoxy-14-methyl-14,14a-dihydro-6H-indolo[2',1
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Mol. Formula:
C20H19N3O2
M.W.:
333.39
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
37.71
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4476159 Name:
2-[2-(3,5-dimethoxyphenyl)vinyl]quinolin-8-yl acet
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Mol. Formula:
C21H19NO4
M.W.:
349.39
Type:
Unknown
AlogP:
4.35
Polar Surface Area:
57.65
HBA:
5
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
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