Compounds

Type:
Unknown

AlogP:
3.52

Polar Surface Area:
74.68

HBA:
4

HBD:
1

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.35

DETAILS

ALA4878820

Name:
3-(4-Acetyl-2-ethoxy-phenylcarbamoyl)-N-hydroxy-4-
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Mol. Formula:
C19H20N2O6

M.W.:
372.38

Type:
Unknown

AlogP:
2.67

Polar Surface Area:
113.96

HBA:
6

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.39

DETAILS

ALA4877604

Name:
N-[5-(hydroxycarbamoyl)-2-methoxyphenyl]-9-(hydrox
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Mol. Formula:
C22H17N3O5

M.W.:
403.39

Type:
Unknown

AlogP:
3.27

Polar Surface Area:
120.25

HBA:
6

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.24

DETAILS

ALA4876103

Name:
3-[2-Chloro-4-(4-fluorphenyl-)benzamido]-4-chloro-
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Mol. Formula:
C20H13Cl2FN2O3

M.W.:
419.24

Type:
Unknown

AlogP:
5.17

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
1

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.40

DETAILS

ALA4876086

Name:
3-[3-[Benzyloxy]benzamido]-N-hydroxy-4-methoxybenz
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Mol. Formula:
C22H20N2O5

M.W.:
392.41

Type:
Unknown

AlogP:
3.65

Polar Surface Area:
96.89

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.42

DETAILS

ALA4874213

Name:
3-(2,4-Dichlorophenylcarbamoyl)-N-hydroxy-4-methox
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Mol. Formula:
C15H12Cl2N2O4

M.W.:
355.18

Type:
Unknown

AlogP:
3.37

Polar Surface Area:
87.66

HBA:
4

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.58

DETAILS

ALA4872913

Name:
3-[2-(4-chlorophenyl)sulfanylphenyl]prop-2-enehydr
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Mol. Formula:
C15H12ClNO2S

M.W.:
305.79

6 activity values

5 unique targets

Type:
Unknown

AlogP:
4.01

Polar Surface Area:
49.33

HBA:
3

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.51

DETAILS

ALA4872326

Name:
N-hydroxy-4-methoxy-3-(4-propoxybenzamido)benzamid
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Mol. Formula:
C18H20N2O5

M.W.:
344.37

Type:
Unknown

AlogP:
2.86

Polar Surface Area:
96.89

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.53

DETAILS

ALA4872247

Name:
3-[3-[2,6-Dichlorobenzyloxy]benzamido]-N-hydroxy-4
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Mol. Formula:
C22H18Cl2N2O4

M.W.:
445.30

Type:
Unknown

AlogP:
5.25

Polar Surface Area:
87.66

HBA:
4

HBD:
3

#RO5 Violations:
1

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.36

DETAILS

ALA4870946

Name:
3-(4-Acetyl-2-ethoxy-phenylcarbamoyl)-N-hydroxyben
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Mol. Formula:
C18H18N2O5

M.W.:
342.35

Type:
Unknown

AlogP:
2.66

Polar Surface Area:
104.73

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.43

DETAILS

ALA4870316

Name:
3-(4-Acetyl-2-methoxy-phenylcarbamoyl)-N-hydroxy-4
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Mol. Formula:
C18H18N2O6

M.W.:
358.35

Type:
Unknown

AlogP:
2.28

Polar Surface Area:
113.96

HBA:
6

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.41

DETAILS

ALA4870162

Name:
3-(4-Acetyl-2-ethoxy-phenylcarbamoyl)-4-chloro-N-h
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Mol. Formula:
C18H17ClN2O5

M.W.:
376.80

Type:
Unknown

AlogP:
3.31

Polar Surface Area:
104.73

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.41

DETAILS

ALA4869895

Name:
3-[N-(dibenzofuran-4-yl-methyl)amino]-N-hydroxy-4-
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Mol. Formula:
C21H18N2O4

M.W.:
362.39

2 activity values

2 unique targets

Type:
Unknown

AlogP:
4.33

Polar Surface Area:
83.73

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.36

DETAILS

ALA4869825

Name:
N-hydroxy-3-(4-isopropoxybenzamido)-4-methoxybenza
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Mol. Formula:
C18H20N2O5

M.W.:
344.37

4 activity values

3 unique targets

Type:
Unknown

AlogP:
2.85

Polar Surface Area:
96.89

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.55

DETAILS

ALA4868510

Name:
3-(4-Acetyl-2-ethoxy-phenylcarbamoyl)-N-hydroxy-4-
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Mol. Formula:
C19H20N2O5

M.W.:
356.38

Type:
Unknown

AlogP:
2.97

Polar Surface Area:
104.73

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.42

DETAILS

ALA4867661

Name:
N-(5-(hydroxycarbamoyl)-2-methoxyphenyl)quinoline-
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Mol. Formula:
C18H15N3O4

M.W.:
337.34

Type:
Unknown

AlogP:
2.61

Polar Surface Area:
100.55

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.50

DETAILS

ALA4867041

Name:
3-(2,4-Dichlorbenzamido)-4-ethoxy-N-hydroxybenzami
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Mol. Formula:
C16H14Cl2N2O4

M.W.:
369.20

Type:
Unknown

AlogP:
3.76

Polar Surface Area:
87.66

HBA:
4

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.55

DETAILS

ALA4866890

Name:
3-(4-Acetyl-2-methoxy-phenylcarbamoyl)-4-chloro-N-
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Mol. Formula:
C17H15ClN2O5

M.W.:
362.77

Type:
Unknown

AlogP:
2.92

Polar Surface Area:
104.73

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.43

DETAILS

ALA4865911

Name:
3-(Benzo[b]thiophen-5-carbamoyl)-N-hydroxy-4-metho
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Mol. Formula:
C17H14N2O4S

M.W.:
342.38

Type:
Unknown

AlogP:
3.28

Polar Surface Area:
87.66

HBA:
5

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
4

Passes Ro3:
N

QED Weighted:
0.50

DETAILS

ALA4857763

Name:
N-[5-(hydroxycarbamoyl)-2-chlorophenyl]-biphenyl-4
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Mol. Formula:
C20H15ClN2O3

M.W.:
366.80