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ALA4514029 Name:
N-(2-chloro-5-propionamidophenyl)benzo[d][1,3]diox
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Mol. Formula:
C17H15ClN2O4
M.W.:
346.77
Type:
Unknown
AlogP:
3.67
Polar Surface Area:
76.66
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA4513917 Name:
(S)-5-Amino-N-(4-((1-amino-5-methyl-1-oxohexan-2-y
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Mol. Formula:
C25H30N6O3
M.W.:
462.55
Type:
Unknown
AlogP:
2.40
Polar Surface Area:
145.13
HBA:
6
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4513885 Name:
N-(3-Cyanophenyl)-2-(3-(6-methylpyridin-2-yl)-4-(t
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Mol. Formula:
C25H18N6S2
M.W.:
466.60
Type:
Unknown
AlogP:
5.84
Polar Surface Area:
79.42
HBA:
7
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4513323 Name:
N-(4-(4-(4-Fluorophenyl)-2-(methylthio)-1H-imidazo
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Mol. Formula:
C26H25FN4O4S
M.W.:
508.58
Type:
Unknown
AlogP:
5.21
Polar Surface Area:
98.36
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4476843 Name:
N-(4-(4-(4-Fluorophenyl)-2-(furan-2-yl)-1H-imidazo
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Mol. Formula:
C22H17FN4O2
M.W.:
388.40
Type:
Unknown
AlogP:
4.89
Polar Surface Area:
83.81
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4476724 Name:
N-(4-(2-Benzyl-4-(4-fluorophenyl)-1H-imidazol-5-yl
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Mol. Formula:
C25H21FN4O
M.W.:
412.47
Type:
Unknown
AlogP:
5.22
Polar Surface Area:
70.67
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4476320 Name:
(S)-N-(5-((1-Amino-4-cyclohexyl-1-oxobutan-2-yl)ca
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Mol. Formula:
C29H35N5O3
M.W.:
501.63
Type:
Unknown
AlogP:
4.69
Polar Surface Area:
119.11
HBA:
5
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4475119 Name:
N-(4-(4-(4-Fluorophenyl)-2-(methylthio)-1H-imidazo
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Mol. Formula:
C21H16FN5OS
M.W.:
405.46
Type:
Unknown
AlogP:
4.65
Polar Surface Area:
83.56
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA4475072 Name:
(S)-5-Amino-N-(4-((1-amino-1-oxopropan-2-yl)carbam
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Mol. Formula:
C21H22N6O3
M.W.:
406.45
Type:
Unknown
AlogP:
0.99
Polar Surface Area:
145.13
HBA:
6
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4474911 Name:
2-Methyl-N-((5-(6-Methylpyridin-2-yl)-4-(thieno[3,
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Mol. Formula:
C24H21N5S
M.W.:
411.53
Type:
Unknown
AlogP:
5.98
Polar Surface Area:
66.49
HBA:
5
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4474903 Name:
N-(4-(4-(4-Fluorophenyl)-2-(methylthio)-1H-imidazo
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Mol. Formula:
C19H17FN4OS
M.W.:
368.44
Type:
Unknown
AlogP:
4.35
Polar Surface Area:
70.67
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA4474175 Name:
N-(4-((1-Amino-2-methyl-1-oxopropan-2-yl)carbamoyl
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Mol. Formula:
C23H25N5O3
M.W.:
419.49
Type:
Unknown
AlogP:
2.10
Polar Surface Area:
119.11
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4539759 Name:
5-(2-Chlorophenyl)-N-(2-methyl-5-((4-methylpentyl)
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Mol. Formula:
C25H27ClN2O2S
M.W.:
455.02
Type:
Unknown
AlogP:
6.80
Polar Surface Area:
58.20
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4537919 Name:
(S)-N-(5-((1-Amino-1-oxopropan-2-yl)carbamoyl)-2-m
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Mol. Formula:
C22H20ClN3O3S
M.W.:
441.94
Type:
Unknown
AlogP:
4.23
Polar Surface Area:
101.29
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4537345 Name:
(S)-5-Amino-N-(5-((1-amino-5-methyl-1-oxohexan-2-y
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Mol. Formula:
C22H26N6O3S
M.W.:
454.56
Type:
Unknown
AlogP:
2.79
Polar Surface Area:
145.13
HBA:
7
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4536763 Name:
(S)-N-(5-((1-Amino-4-methyl-1-oxopentan-2-yl)carba
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Mol. Formula:
C25H26ClN3O3S
M.W.:
484.02
Type:
Unknown
AlogP:
5.26
Polar Surface Area:
101.29
HBA:
4
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4536573 Name:
5-Amino-N-(4-(cyclopropylcarbamoyl)benzyl)-1-pheny
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Mol. Formula:
C21H21N5O2
M.W.:
375.43
Type:
Unknown
AlogP:
2.28
Polar Surface Area:
102.04
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA4536012 Name:
N-(4-(2-Ethyl-4-(4-fluorophenyl)-1H-imidazol-5-yl)
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Mol. Formula:
C20H19FN4O
M.W.:
350.40
Type:
Unknown
AlogP:
4.19
Polar Surface Area:
70.67
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4524960 Name:
(S)-N-(4-((1-Amino-3-cyclohexyl-1-oxopropan-2-yl)c
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Mol. Formula:
C28H30F3N5O3
M.W.:
541.57
Type:
Unknown
AlogP:
4.38
Polar Surface Area:
119.11
HBA:
5
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4524754 Name:
N-(4-((1-Amino-2-methyl-1-oxopropan-2-yl)carbamoyl
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Mol. Formula:
C22H23N5O3
M.W.:
405.46
Type:
Unknown
AlogP:
1.80
Polar Surface Area:
119.11
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
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