Compounds

Type:
Unknown

AlogP:
5.07

Polar Surface Area:
49.56

HBA:
4

HBD:
2

#RO5 Violations:
1

#Rotatable Bonds:
2

Passes Ro3:
N

QED Weighted:
0.54

DETAILS

ALA4548673

Name:
2-(imidazo[1,2-a]pyridin-6-yl)-N-(4-methoxyphenyl)
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Mol. Formula:
C20H16N6O

M.W.:
356.39

Type:
Unknown

AlogP:
3.80

Polar Surface Area:
68.75

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4546478

Name:
methyl 3-(4-methoxyphenylamino)-2-(2-methyl-1H-imi
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Mol. Formula:
C20H19N5O3

M.W.:
377.40

Type:
Unknown

AlogP:
3.57

Polar Surface Area:
93.54

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.52

DETAILS

ALA4524907

Name:
6-bromo-N-(3,4-dimethoxyphenethyl)-2,6'-biimidazo[
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Mol. Formula:
C24H22BrN5O2

M.W.:
492.38

Type:
Unknown

AlogP:
5.08

Polar Surface Area:
65.09

HBA:
7

HBD:
1

#RO5 Violations:
1

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.34

DETAILS

ALA4560836

Name:
methyl 3-(cyclohexylamino)-2,6'-biimidazo[1,2-a]py
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Mol. Formula:
C22H23N5O2

M.W.:
389.46

Type:
Unknown

AlogP:
4.18

Polar Surface Area:
72.93

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4560434

Name:
4-((6-bromo-2-(5-methyl-1H-imidazol-4-yl)imidazo[1
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Mol. Formula:
C19H15BrN6

M.W.:
407.28

Type:
Unknown

AlogP:
4.28

Polar Surface Area:
81.80

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4558949

Name:
4-((2-(2-methyl-1H-imidazol-4-yl)imidazo[1,2-a]pyr
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Mol. Formula:
C18H15N7

M.W.:
329.37

Type:
Unknown

AlogP:
2.91

Polar Surface Area:
94.69

HBA:
6

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.60

DETAILS

ALA4553498

Name:
N-(3,4-dimethoxyphenethyl)-2-(imidazo[1,2-a]pyridi
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Mol. Formula:
C23H22N6O2

M.W.:
414.47

Type:
Unknown

AlogP:
3.72

Polar Surface Area:
77.98

HBA:
8

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.44

DETAILS

ALA4540914

Name:
methyl 3-(3,4-dimethoxyphenethylamino)-2-(5-methyl
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Mol. Formula:
C23H25N5O4

M.W.:
435.48

Type:
Unknown

AlogP:
3.49

Polar Surface Area:
102.77

HBA:
8

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
8

Passes Ro3:
N

QED Weighted:
0.41

DETAILS

ALA4537166

Name:
6-bromo-N-(4-methoxyphenyl)-2,6'-biimidazo[1,2-a]p
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Mol. Formula:
C21H16BrN5O

M.W.:
434.30

Type:
Unknown

AlogP:
5.16

Polar Surface Area:
55.86

HBA:
6

HBD:
1

#RO5 Violations:
1

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.42

DETAILS

ALA4533991

Name:
N-(3,4-dimethoxyphenethyl)-2-(5-methyl-1H-imidazol
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Mol. Formula:
C20H22N6O2

M.W.:
378.44

Type:
Unknown

AlogP:
3.10

Polar Surface Area:
89.36

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.51

DETAILS

ALA4528496

Name:
1-(1-(3-(2-methoxyethylamino)imidazo[1,2-a]pyrazin
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Mol. Formula:
C22H25N5O3

M.W.:
407.47

Type:
Unknown

AlogP:
3.70

Polar Surface Area:
82.16

HBA:
8

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
9

Passes Ro3:
N

QED Weighted:
0.34

DETAILS

ALA4528417

Name:
2-(imidazo[1,2-a]pyridin-6-yl)-N-(2-methoxyethyl)i
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Mol. Formula:
C16H16N6O

M.W.:
308.35

Type:
Unknown

AlogP:
2.10

Polar Surface Area:
68.75

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4526107

Name:
methyl 3-(4-methoxyphenylamino)-2-(5-methyl-1H-imi
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Mol. Formula:
C20H19N5O3

M.W.:
377.40

Type:
Unknown

AlogP:
3.57

Polar Surface Area:
93.54

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.52

DETAILS

ALA4483374

Name:
methyl 3-(4-cyanobenzylamino)-2-(2-methyl-1H-imida
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Mol. Formula:
C21H18N6O2

M.W.:
386.42

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.30

Polar Surface Area:
108.10

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.51

DETAILS

ALA4474853

Name:
4-((2,6'-biimidazo[1,2-a]pyridin-3-ylamino)methyl)
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Mol. Formula:
C22H16N6

M.W.:
364.41

Type:
Unknown

AlogP:
4.13

Polar Surface Area:
70.42

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.52

DETAILS

ALA4474792

Name:
methyl 3-(2-methoxyethylamino)-2-(5-methyl-1H-imid
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Mol. Formula:
C16H19N5O3

M.W.:
329.36

Type:
Unknown

AlogP:
1.88

Polar Surface Area:
93.54

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4542271

Name:
N-(3,4-dimethoxyphenethyl)-2-(2-methyl-1H-imidazol
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Mol. Formula:
C20H22N6O2

M.W.:
378.44

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.10

Polar Surface Area:
89.36

HBA:
7

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.51

DETAILS

ALA4522052

Name:
methyl 2-(3-acetyl-7-propoxyindolizin-1-yl)-3-(2-m
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Mol. Formula:
C25H28N4O5

M.W.:
464.52

Type:
Unknown

AlogP:
4.09

Polar Surface Area:
95.57

HBA:
9

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
10

Passes Ro3:
N

QED Weighted:
0.21

DETAILS

ALA4520934

Name:
methyl 3-(2-methoxyethylamino)-2-(2-methyl-1H-imid
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Mol. Formula:
C16H19N5O3

M.W.:
329.36