Compounds

Type:
Unknown

AlogP:
4.06

Polar Surface Area:
64.11

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4745018

Name:
2-((6-(3-Fluorophenyl)thieno[3,2-d]pyrimidin-4-yl)
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Mol. Formula:
C14H9FN2O2S2

M.W.:
320.37

Type:
Unknown

AlogP:
3.67

Polar Surface Area:
63.08

HBA:
5

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.59

DETAILS

ALA4740604

Name:
2-((6-(4-(Isopropylthio)phenyl)thieno[3,2-d]pyrimi
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Mol. Formula:
C17H16N2O2S3

M.W.:
376.53

Type:
Unknown

AlogP:
5.04

Polar Surface Area:
63.08

HBA:
6

HBD:
1

#RO5 Violations:
1

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.48

DETAILS

ALA4763392

Name:
2-((6-(Benzo[b]thiophen-2-yl)thieno[2,3-d]pyrimidi
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Mol. Formula:
C16H10N2O2S3

M.W.:
358.47

3 unique targets

Type:
Unknown

AlogP:
4.75

Polar Surface Area:
63.08

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.42

DETAILS

ALA4763345

Name:
(6-(4-(Methylthio)phenyl)thieno[3,2-d]pyrimidin-4-
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Mol. Formula:
C15H13N3O2S2

M.W.:
331.42

Type:
Unknown

AlogP:
3.58

Polar Surface Area:
75.11

HBA:
6

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.70

DETAILS

ALA4763132

Name:
2-((6-(3-Fluoro-4-methoxyphenyl)thieno[3,2-d]pyrim
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Mol. Formula:
C15H11FN2O3S2

M.W.:
350.40

Type:
Unknown

AlogP:
3.68

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.56

DETAILS

ALA4761540

Name:
Ethyl 2-((6-(4-chlorophenyl)thieno[3,2-d]pyrimidin
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Mol. Formula:
C16H13ClN2O3S

M.W.:
348.81

Type:
Unknown

AlogP:
3.95

Polar Surface Area:
61.31

HBA:
6

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.65

DETAILS

ALA4760126

Name:
2-((6-(4-Acetylphenyl)thieno[3,2-d]pyrimidin-4-yl)
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Mol. Formula:
C16H12N2O3S2

M.W.:
344.42

Type:
Unknown

AlogP:
3.74

Polar Surface Area:
80.15

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.43

DETAILS

ALA4759004

Name:
2-((6-(3,4-Dichlorophenyl)thieno[2,3-d]pyrimidin-4
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Mol. Formula:
C14H8Cl2N2O2S2

M.W.:
371.27

Type:
Unknown

AlogP:
4.84

Polar Surface Area:
63.08

HBA:
5

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4756902

Name:
2-((6-(4-Methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl
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Mol. Formula:
C15H12N2O3S2

M.W.:
332.41

Type:
Unknown

AlogP:
3.54

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4783516

Name:
2-((6-(4-(Ethoxycarbonyl)phenyl)thieno[3,2-d]pyrim
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Mol. Formula:
C17H14N2O4S2

M.W.:
374.44

Type:
Unknown

AlogP:
3.71

Polar Surface Area:
89.38

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.40

DETAILS

ALA4782453

Name:
2-((6-(4-(Methylthio)phenyl)thieno[3,2-d]pyrimidin
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Mol. Formula:
C15H13N3OS3

M.W.:
347.49

Type:
Unknown

AlogP:
3.66

Polar Surface Area:
68.87

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.56

DETAILS

ALA4753926

Name:
2-((6-(4-Morpholinophenyl)thieno[3,2-d]pyrimidin-4
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Mol. Formula:
C18H17N3O3S2

M.W.:
387.49

Type:
Unknown

AlogP:
3.37

Polar Surface Area:
75.55

HBA:
7

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4753625

Name:
2-((6-(4-Ethylphenyl)thieno[3,2-d]pyrimidin-4-yl)t
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Mol. Formula:
C16H14N2O2S2

M.W.:
330.43

Type:
Unknown

AlogP:
4.10

Polar Surface Area:
63.08

HBA:
5

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.56

DETAILS

ALA4753500

Name:
2-((6-(3-Methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl
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Mol. Formula:
C15H12N2O3S2

M.W.:
332.41

Type:
Unknown

AlogP:
3.54

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4752999

Name:
2-((6-(2-Methoxyphenyl)thieno[3,2-d]pyrimidin-4-yl
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Mol. Formula:
C15H12N2O3S2

M.W.:
332.41

Type:
Unknown

AlogP:
3.54

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4794509

Name:
2-((6-(4-Vinylphenyl)thieno[3,2-d]pyrimidin-4-yl)t
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Mol. Formula:
C16H12N2O2S2

M.W.:
328.42

Type:
Unknown

AlogP:
4.18

Polar Surface Area:
63.08

HBA:
5

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.56

DETAILS

ALA4794226

Name:
2-((6-(4-(Benzyloxy)phenyl)thieno[3,2-d]pyrimidin-
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Mol. Formula:
C21H16N2O3S2

M.W.:
408.50

Type:
Unknown

AlogP:
5.11

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
1

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.34

DETAILS

ALA4793795

Name:
2-((6-(2-Methoxyphenyl)thieno[2,3-d]pyrimidin-4-yl
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Mol. Formula:
C15H12N2O3S2

M.W.:
332.41

Type:
Unknown

AlogP:
3.54

Polar Surface Area:
72.31

HBA:
6

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4792541

Name:
2-((6-(Thiophen-2-yl)thieno[3,2-d]pyrimidin-4-yl)t
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Mol. Formula:
C12H8N2O2S3

M.W.:
308.41