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ALA5287351 Name:
5-(2-(3-Methyl-quinoline-8-sulfonylamino)-phenylet
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Mol. Formula:
C24H17N3O4S
M.W.:
443.48
Type:
---
AlogP:
3.84
Polar Surface Area:
109.25
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA5287021 Name:
4-(2-(2-(Naphthalene-1-sulfonylamino)-phenyl)-ethy
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Mol. Formula:
C25H21NO4S
M.W.:
431.51
Type:
---
AlogP:
5.12
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA5286769 Name:
2-(5-(2-(2,6-Dichloro-benzoylamino)-phenyl)-pentyl
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Mol. Formula:
C25H23Cl2NO3
M.W.:
456.37
Type:
---
AlogP:
6.90
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA5286392 Name:
3-((E)-2-(2-(4-Methoxy-2,3-dimethyl-benzenesulfony
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Mol. Formula:
C24H23NO5S
M.W.:
437.52
Type:
---
AlogP:
4.98
Polar Surface Area:
92.70
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA5286299 Name:
2-(5-(2-(4-Ethyl-benzoylamino)-phenyl)-pentyl)benz
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Mol. Formula:
C27H29NO3
M.W.:
415.53
Type:
---
AlogP:
6.16
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA5286036 Name:
4-(2-(2-(Naphthalene-2-sulfonylamino)-phenyl)-ethy
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Mol. Formula:
C25H21NO4S
M.W.:
431.51
Type:
---
AlogP:
5.12
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA5285939 Name:
5-(2-(2-(Naphthalene-2-sulfonamido)phenyl)ethynyl)
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Mol. Formula:
C24H16N2O4S
M.W.:
428.47
Type:
---
AlogP:
4.13
Polar Surface Area:
96.36
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5285385 Name:
3-(2-(2-(4-Methoxy-2,3-dimethyl-benzenesulfonylami
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Mol. Formula:
C24H25NO5S
M.W.:
439.53
Type:
---
AlogP:
4.60
Polar Surface Area:
92.70
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA5284913 Name:
3-(2-(2-(5-Fluoro-2-methyl-benzenesulfonylamino)-p
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Mol. Formula:
C22H20FNO4S
M.W.:
413.47
Type:
---
AlogP:
4.42
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.60
DETAILS
CLOSE
ALA5284813 Name:
2-(5-(2-(2-Fluoro-benzoylamino)-phenyl)-pentyl)ben
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Mol. Formula:
C25H24FNO3
M.W.:
405.47
Type:
---
AlogP:
5.73
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA5284747 Name:
2-(5-(2-((4-Methyl-naphthalene-1-carbonyl)-amino)-
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Mol. Formula:
C30H29NO3
M.W.:
451.57
Type:
---
AlogP:
7.05
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA5284412 Name:
5-((2-(4-(2-(2-(4-nitrophenoxy)ethoxy)ethoxy)quino
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Mol. Formula:
C33H26N4O9S
M.W.:
654.66
Type:
---
AlogP:
4.91
Polar Surface Area:
180.08
HBA:
10
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.08
DETAILS
CLOSE
ALA5282978 Name:
3-(3-(1-((8-(N-(2-((6-carboxypyridin-3-yl)ethynyl)
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Mol. Formula:
C67H76N6O21S5
M.W.:
1461.70
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5282855 Name:
4-(2-(2-Benzenesulfonamidophenyl)ethynyl)benzoic A
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Mol. Formula:
C21H15NO4S
M.W.:
377.42
Type:
---
AlogP:
3.59
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA5282741 Name:
5-(2-(5-Methoxy-quinoline-8-sulfonylamino)-phenyle
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Mol. Formula:
C24H17N3O5S
M.W.:
459.48
Type:
---
AlogP:
3.54
Polar Surface Area:
118.48
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA5282350 Name:
3-(2-(2-(Naphthalene-2-sulfonamido)phenyl)ethynyl)
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Mol. Formula:
C25H17NO4S
M.W.:
427.48
Type:
---
AlogP:
4.74
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA5282166 Name:
6-(2-(2-(5-Methoxyquinoline-8-sulfonamido)phenyl)e
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Mol. Formula:
C23H16N4O5S
M.W.:
460.47
Type:
---
AlogP:
2.93
Polar Surface Area:
131.37
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA5281759 Name:
2-(5-(2-(3,4-Dichloro-benzoyiamino)-phenyl)-pentyl
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Mol. Formula:
C25H23Cl2NO3
M.W.:
456.37
Type:
---
AlogP:
6.90
Polar Surface Area:
66.40
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA5281536 Name:
2-(2-(2-(Naphthalene-1-sulfonylamino)-phenyl)-ethy
Show More⌵
Mol. Formula:
C25H21NO4S
M.W.:
431.51
Type:
---
AlogP:
5.12
Polar Surface Area:
83.47
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA5281492 Name:
5-(2-(2-(5-Ethoxyquinoline-8-sulfonamido)phenyl)et
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Mol. Formula:
C26H22N4O5S
M.W.:
502.55
Type:
---
AlogP:
3.97
Polar Surface Area:
130.51
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
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