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ALA4483406 Name:
N-(3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)
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Mol. Formula:
C18H25N3O4S
M.W.:
379.48
Type:
Unknown
AlogP:
2.72
Polar Surface Area:
101.15
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4474634 Name:
1-Methyl-N-(3-(5,6-diethyl-4(3H)-pyrimidone-2-yl)-
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Mol. Formula:
C24H34N4O3
M.W.:
426.56
Type:
Unknown
AlogP:
3.63
Polar Surface Area:
87.32
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
ALA4539785 Name:
N-(3-(5,6-Diethyl-4(3H)-pyrimidone-2-yl)-4-n-propo
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Mol. Formula:
C22H29N3O6S
M.W.:
463.56
Type:
Unknown
AlogP:
2.59
Polar Surface Area:
129.66
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.58
DETAILS
CLOSE
ALA4522391 Name:
2-(5-Amino-2-n-propoxyphenyl)-5,6-diethyl-4(3H)-py
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Mol. Formula:
C17H23N3O2
M.W.:
301.39
Type:
Unknown
AlogP:
2.93
Polar Surface Area:
81.00
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA4559488 Name:
N-(3-(5,6-Diethyl-4(3H)-pyrimidone-2-yl)-4-propoxy
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Mol. Formula:
C20H27N3O3
M.W.:
357.45
Type:
Unknown
AlogP:
3.70
Polar Surface Area:
84.08
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA4552529 Name:
sodium 1-(5-(benzo[d][1,3]dioxol-5-ylmethylamino)-
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Mol. Formula:
C22H20ClN4NaO4
M.W.:
462.87
Type:
Unknown
AlogP:
3.93
Polar Surface Area:
96.81
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.62
DETAILS
CLOSE
ALA4741817 Name:
4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-[(3R)
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Mol. Formula:
C29H29ClN6O3
M.W.:
545.04
Type:
Unknown
AlogP:
4.00
Polar Surface Area:
112.50
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA4763502 Name:
1-(4-bromophenyl)-6-(2-propoxyphenyl)-5H-pyrazolo[
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Mol. Formula:
C20H17BrN4O2
M.W.:
425.29
Type:
Unknown
AlogP:
4.33
Polar Surface Area:
72.80
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE
ALA4760741 Name:
(R)-4-Methoxy-14-methyl-7,8,13b,14-tetrahydroindol
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Mol. Formula:
C20H19N3O2
M.W.:
333.39
Type:
Unknown
AlogP:
3.32
Polar Surface Area:
48.57
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4572238 Name:
N-(3-(5,6-Diethyl-4(3H)-pyrimidone-2-yl)-4-n-propo
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Mol. Formula:
C24H34N4O3
M.W.:
426.56
Type:
Unknown
AlogP:
3.77
Polar Surface Area:
87.32
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.64
DETAILS
CLOSE
ALA4759667 Name:
2-[2-Ethoxy-5-(1-imino-1-oxo-1lambda(6)-thiomorpho
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Mol. Formula:
C21H28N6O5S2
M.W.:
508.63
Type:
Unknown
AlogP:
1.80
Polar Surface Area:
150.58
HBA:
9
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA4758217 Name:
(S)-4-Hydroxy-14-methyl-7,8,13b,14-tetrahydroindol
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Mol. Formula:
C19H17N3O2
M.W.:
319.36
Type:
Unknown
AlogP:
3.02
Polar Surface Area:
59.57
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
ALA4757184 Name:
(R)-4,11-Dimethoxy-14-methyl-7,8,13b,14-tetrahydro
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Mol. Formula:
C21H21N3O3
M.W.:
363.42
Type:
Unknown
AlogP:
3.33
Polar Surface Area:
57.80
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4757017 Name:
4-[(3-chloro-4-methoxy-phenyl)methylamino]-2-[(2R)
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Mol. Formula:
C24H27ClN6O3
M.W.:
482.97
Type:
Unknown
AlogP:
3.04
Polar Surface Area:
112.50
HBA:
8
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4777918 Name:
1-(4-bromophenyl)-6-(2-isopropoxyphenyl)-5H-pyrazo
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Mol. Formula:
C20H17BrN4O2
M.W.:
425.29
Type:
Unknown
AlogP:
4.33
Polar Surface Area:
72.80
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4777705 Name:
3-(4-Chlorophenyl)-5-{4-[1-(2H-tetrazol-5-yl)cyclo
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Mol. Formula:
C23H21ClN6
M.W.:
416.92
Type:
Unknown
AlogP:
5.02
Polar Surface Area:
93.37
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA4582221 Name:
N-(3-(4,5-diethyl-6-oxo-1,6-dihydropyrimidin-2-yl)
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Mol. Formula:
C22H30N4O3
M.W.:
398.51
Type:
Unknown
AlogP:
3.98
Polar Surface Area:
87.32
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4785159 Name:
6-[(2-hydroxyanilino)methyl]-1-phenyl-5H-pyrazolo[
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Mol. Formula:
C18H15N5O2
M.W.:
333.35
Type:
Unknown
AlogP:
2.43
Polar Surface Area:
95.83
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4783742 Name:
4,11-Dimethoxy-14-methyl-7,8,13b,14-tetrahydroindo
Show More⌵
Mol. Formula:
C21H21N3O3
M.W.:
363.42
Type:
Unknown
AlogP:
3.33
Polar Surface Area:
57.80
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4782533 Name:
(S)-4-Methoxy-14-methyl-7,8,13b,14-tetrahydroindol
Show More⌵
Mol. Formula:
C20H19N3O2
M.W.:
333.39
Type:
Unknown
AlogP:
3.32
Polar Surface Area:
48.57
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
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