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ALA4879270 Name:
1-(2-isopropyl-[1,2,4]triazolo[1,5-a]pyridin-6-yl)
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Mol. Formula:
C16H18N6O
M.W.:
310.36
Type:
Unknown
AlogP:
2.57
Polar Surface Area:
84.21
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4879262 Name:
ethyl 4-(3-(1-(pyridin-4-yl)ethyl)ureido)benzoate
Mol. Formula:
C17H19N3O3
M.W.:
313.36
Type:
Unknown
AlogP:
3.14
Polar Surface Area:
80.32
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.83
DETAILS
CLOSE
ALA4879143 Name:
ethyl 4-(2-oxo-2-(pyridin-4-ylmethylamino)ethyl)be
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Mol. Formula:
C17H18N2O3
M.W.:
298.34
Type:
Unknown
AlogP:
2.12
Polar Surface Area:
68.29
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.83
DETAILS
CLOSE
ALA4878914 Name:
1-(1-(4-methylbenzyl)indolin-5-yl)-3-(pyridin-4-yl
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Mol. Formula:
C23H24N4O
M.W.:
372.47
Type:
Unknown
AlogP:
4.27
Polar Surface Area:
57.26
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.70
DETAILS
CLOSE
ALA4877644 Name:
1-((1H-pyrazol-4-yl)methyl)-3-(2-phenyl-[1,2,4]tri
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Mol. Formula:
C17H15N7O
M.W.:
333.36
Type:
Unknown
AlogP:
2.44
Polar Surface Area:
100.00
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4877613 Name:
1-(4-methylbenzyl)-N-(2-(pyridin-3-yloxy)phenyl)py
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Mol. Formula:
C24H25N3O2
M.W.:
387.48
Type:
Unknown
AlogP:
4.79
Polar Surface Area:
54.46
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4877360 Name:
1-(2-(1-(2-methoxyethyl)-1H-pyrazol-5-yl)-[1,2,4]t
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Mol. Formula:
C19H20N8O2
M.W.:
392.42
Type:
Unknown
AlogP:
1.96
Polar Surface Area:
111.26
HBA:
8
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4877035 Name:
N-benzyl-4-(3-(pyridin-4-ylmethyl)ureido)benzenesu
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Mol. Formula:
C20H20N4O3S
M.W.:
396.47
Type:
Unknown
AlogP:
2.88
Polar Surface Area:
100.19
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA4876305 Name:
ethyl 4-(3-(pyridin-4-yl)propanamido)benzoate
Mol. Formula:
C17H18N2O3
M.W.:
298.34
Type:
Unknown
AlogP:
2.83
Polar Surface Area:
68.29
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.83
DETAILS
CLOSE
ALA4876062 Name:
N,N-dimethyl-4-(3-(pyridin-4-ylmethyl)ureido)benze
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Mol. Formula:
C15H18N4O3S
M.W.:
334.40
Type:
Unknown
AlogP:
1.65
Polar Surface Area:
91.40
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.87
DETAILS
CLOSE
ALA4873608 Name:
1-(pyridin-4-ylmethyl)-3-(2-(3-(trifluoromethoxy)p
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Mol. Formula:
C20H15F3N6O2
M.W.:
428.37
Type:
Unknown
AlogP:
4.01
Polar Surface Area:
93.44
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4873588 Name:
ethyl 4-(3-methyl-3-(pyridin-4-ylmethyl)ureido)ben
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Mol. Formula:
C17H19N3O3
M.W.:
313.36
Type:
Unknown
AlogP:
2.92
Polar Surface Area:
71.53
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.86
DETAILS
CLOSE
ALA4873506 Name:
2-Cyano-1-(6-((4-((3-ethynylphenyl)amino)-7-methox
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Mol. Formula:
C30H30N8O2
M.W.:
534.62
Type:
Unknown
AlogP:
5.24
Polar Surface Area:
129.37
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.07
DETAILS
CLOSE
ALA4873308 Name:
ethyl 4-(3-((1H-pyrazol-4-yl)methyl)ureido)benzoat
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Mol. Formula:
C14H16N4O3
M.W.:
288.31
Type:
Unknown
AlogP:
1.91
Polar Surface Area:
96.11
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4873259 Name:
N-cyclopentyl-N-methyl-4-(3-(pyridin-4-ylmethyl)ur
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Mol. Formula:
C19H24N4O3S
M.W.:
388.49
Type:
Unknown
AlogP:
2.97
Polar Surface Area:
91.40
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA4872450 Name:
1-(1-(4-methylbenzoyl)-1H-indol-5-yl)-3-(pyridin-4
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Mol. Formula:
C23H20N4O2
M.W.:
384.44
Type:
Unknown
AlogP:
4.35
Polar Surface Area:
76.02
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4872409 Name:
1-(2-(1-methyl-1H-pyrrol-2-yl)-[1,2,4]triazolo[1,5
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Mol. Formula:
C18H17N7O
M.W.:
347.38
Type:
Unknown
AlogP:
2.45
Polar Surface Area:
89.14
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4872111 Name:
1-(2-phenyl-1H-indol-5-yl)-3-(pyridin-4-ylmethyl)u
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Mol. Formula:
C21H18N4O
M.W.:
342.40
Type:
Unknown
AlogP:
4.55
Polar Surface Area:
69.81
HBA:
2
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4871017 Name:
1-(4-(4-chlorophenylsulfonyl)phenyl)-3-(pyridin-4-
Show More⌵
Mol. Formula:
C19H16ClN3O3S
M.W.:
401.88
Type:
Unknown
AlogP:
3.89
Polar Surface Area:
88.16
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA4870791 Name:
4-(3-(pyridin-4-ylmethyl)ureido)benzenesulfonamide
Mol. Formula:
C13H14N4O3S
M.W.:
306.35
Type:
Unknown
AlogP:
1.05
Polar Surface Area:
114.18
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
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