Compounds

ALA4878205

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(4-methylbenz
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Mol. Formula:
C19H20Cl2N2O3

M.W.:
395.29

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.99

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.49

DETAILS

ALA4878081

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(4-hydroxyphe
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Mol. Formula:
C17H16Cl2N2O4

M.W.:
383.23

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.71

Polar Surface Area:
98.66

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.35

DETAILS

ALA4873243

Name:
N1-(4-aminobenzyl)-3-(2,4-dichlorophenyl)-N5-hydro
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Mol. Formula:
C18H19Cl2N3O3

M.W.:
396.27

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.26

Polar Surface Area:
104.45

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.33

DETAILS

ALA4872951

Name:
N1-(4-aminophenyl)-3-(2,4-dichlorophenyl)-N5-hydro
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Mol. Formula:
C17H17Cl2N3O3

M.W.:
382.25

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.58

Polar Surface Area:
104.45

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.35

DETAILS

ALA4872321

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(3-hydroxyben
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Mol. Formula:
C18H18Cl2N2O4

M.W.:
397.26

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.38

Polar Surface Area:
98.66

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.43

DETAILS

ALA4870620

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(4-ethylbenzy
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Mol. Formula:
C20H22Cl2N2O3

M.W.:
409.31

1 activity values

1 unique targets

Type:
Unknown

AlogP:
4.24

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
8

Passes Ro3:
N

QED Weighted:
0.45

DETAILS

ALA4869874

Name:
(R)-3-(4-chlorophenyl)-N,5-dihydroxypentanamide

Mol. Formula:
C11H14ClNO3

M.W.:
243.69

1 activity values

1 unique targets

Type:
Unknown

AlogP:
1.70

Polar Surface Area:
69.56

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.54

DETAILS

ALA4866455

Name:
N1-benzyl-3-(2,4-dichlorophenyl)-N5-hydroxypentane
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Mol. Formula:
C18H18Cl2N2O3

M.W.:
381.26

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.68

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.51

DETAILS

ALA4866374

Name:
(S)-3-(2,4-dichlorophenyl)-N,5-dihydroxypentanamid
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Mol. Formula:
C11H13Cl2NO3

M.W.:
278.13

1 activity values

1 unique targets

Type:
Unknown

AlogP:
2.35

Polar Surface Area:
69.56

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.57

DETAILS

ALA4866186

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(2-hydroxyben
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Mol. Formula:
C18H18Cl2N2O4

M.W.:
397.26

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.38

Polar Surface Area:
98.66

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.43

DETAILS

ALA4865949

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(3-methylbenz
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Mol. Formula:
C19H20Cl2N2O3

M.W.:
395.29

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.99

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.49

DETAILS

ALA4790780

Name:
S-(5-(Hydroxyamino)-5-oxopentyl)-methanesulfonothi
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Mol. Formula:
C6H13NO4S2

M.W.:
227.31

3 activity values

1 unique targets

Type:
Unknown

AlogP:
0.35

Polar Surface Area:
83.47

HBA:
5

HBD:
2

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.30

DETAILS

ALA4790622

Name:
(2S,3S)-2-((2'-chloro-[1,1'-biphenyl]-3-yl)formami
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Mol. Formula:
C19H21ClN2O3

M.W.:
360.84

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.66

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.54

DETAILS

ALA4861536

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(2-methylbenz
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Mol. Formula:
C19H20Cl2N2O3

M.W.:
395.29

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.99

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.49

DETAILS

ALA4860434

Name:
Rac-3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(2-hydrox
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Mol. Formula:
C17H16Cl2N2O4

M.W.:
383.23

3 activity values

1 unique targets

Type:
Unknown

AlogP:
3.71

Polar Surface Area:
98.66

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.35

DETAILS

ALA4859966

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(3-hydroxyphe
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Mol. Formula:
C17H16Cl2N2O4

M.W.:
383.23

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.71

Polar Surface Area:
98.66

HBA:
4

HBD:
4

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.45

DETAILS

ALA4859921

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(m-tolyl)pent
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Mol. Formula:
C18H18Cl2N2O3

M.W.:
381.26

1 activity values

1 unique targets

Type:
Unknown

AlogP:
4.31

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.52

DETAILS

ALA4849852

Name:
3-(2,4-dichlorophenyl)-N1-hydroxy-N5-(p-tolyl)pent
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Mol. Formula:
C18H18Cl2N2O3

M.W.:
381.26

1 activity values

1 unique targets

Type:
Unknown

AlogP:
4.31

Polar Surface Area:
78.43

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
6

Passes Ro3:
N

QED Weighted:
0.52

DETAILS

ALA4781728

Name:
(2S,3S)-2-(3'-chloro-[1,1'-biphenyl]-3-ylsulfonami
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Mol. Formula:
C18H21ClN2O4S

M.W.:
396.90

1 activity values

1 unique targets

Type:
Unknown

AlogP:
3.21

Polar Surface Area:
95.50

HBA:
4

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
7

Passes Ro3:
N

QED Weighted:
0.49

DETAILS

ALA4847636

Name:
(S)-3-(4-chlorophenyl)-N,5-dihydroxypentanamide

Mol. Formula:
C11H14ClNO3

M.W.:
243.69

1 activity values

1 unique targets

Type:
Unknown

AlogP:
1.70

Polar Surface Area:
69.56

HBA:
3

HBD:
3

#RO5 Violations:
---

#Rotatable Bonds:
5

Passes Ro3:
N

QED Weighted:
0.54

DETAILS