Compounds

ALA4104462

Name:
4-((2-((6-((4-Fluorophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-Show More⌵

Mol. Formula:
C26H23FN2O11P2

M.W.:
620.42

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.87

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.13

DETAILS

ALA4104019

Name:
4-((2-((6-((3-Chlorophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-Show More⌵

Mol. Formula:
C26H23ClN2O11P2

M.W.:
636.87

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
4.38

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.13

DETAILS

ALA4103576

Name:
4-((2-((6-((3-Fluorophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-Show More⌵

Mol. Formula:
C26H23FN2O11P2

M.W.:
620.42

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.87

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.13

DETAILS

ALA4094399

Name:
2-(5-(2-(6-(Cyclohexanecarbonyl)-4,4-dimethyl-3,4-dihydroquinolin-1(2H)-yl)Show More⌵

Mol. Formula:
C30H36N2O4

M.W.:
488.63

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
6.06

Polar Surface Area:
71.77

HBA:
5

HBD:
1

#RO5 Violations:
1

#Rotatable Bonds:
8

Passes Ro3:
N

QED Weighted:
0.39

DETAILS

ALA4093849

Name:
4-((2-(4-((4-Fluorophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenyleneShow More⌵

Mol. Formula:
C22H21FN2O11P2

M.W.:
570.36

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
2.72

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.19

DETAILS

ALA4086096

Name:
4-((2-((6-((3-Bromophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-1Show More⌵

Mol. Formula:
C26H23BrN2O11P2

M.W.:
681.33

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
4.49

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.12

DETAILS

ALA4085646

Name:
4-((2-((6-((4-Bromophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-1Show More⌵

Mol. Formula:
C26H23BrN2O11P2

M.W.:
681.33

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
4.49

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.12

DETAILS

ALA4080740

Name:
4-((2-(4-((4-Bromophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenylene Show More⌵

Mol. Formula:
C22H21BrN2O11P2

M.W.:
631.27

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.34

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.17

DETAILS

ALA4080219

Name:
4-((2-((6-((4-Chlorophenyl)carbamoyl)naphthalen-2-yl)oxy)acetamido)methyl)-Show More⌵

Mol. Formula:
C26H23ClN2O11P2

M.W.:
636.87

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
4.38

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.13

DETAILS

ALA4077592

Name:
4-((2-(4-((4-Chlorophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenyleneShow More⌵

Mol. Formula:
C22H21ClN2O11P2

M.W.:
586.81

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.23

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.18

DETAILS

ALA4076474

Name:
4-((2-(4-((3-Bromophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenylene Show More⌵

Mol. Formula:
C22H21BrN2O11P2

M.W.:
631.27

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.34

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.17

DETAILS

ALA4075745

Name:
4-((2-(4-((3-Chlorophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenyleneShow More⌵

Mol. Formula:
C22H21ClN2O11P2

M.W.:
586.81

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
3.23

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.18

DETAILS

ALA4066274

Name:
4-((2-(4-(phenylcarbamoyl)phenoxy)acetamido)methyl)-1,2-phenylene bis(dihydShow More⌵

Mol. Formula:
C22H22N2O11P2

M.W.:
552.37

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
2.58

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.19

DETAILS

ALA4062751

Name:
4-((2-(4-((3-Fluorophenyl)carbamoyl)phenoxy)acetamido)methyl)-1,2-phenyleneShow More⌵

Mol. Formula:
C22H21FN2O11P2

M.W.:
570.36

3 activity values

3 unique targets

Type:
Small molecule

AlogP:
2.72

Polar Surface Area:
200.95

HBA:
7

HBD:
6

#RO5 Violations:
2

#Rotatable Bonds:
11

Passes Ro3:
N

QED Weighted:
0.19

DETAILS