Compounds

ALA2272782

Name:
2,8-Difluoro-6H,12H-5,11-methano-dibenzo[b,f][1,5]
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Mol. Formula:
C15H12F2N2

M.W.:
258.27

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
3.26

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.72

DETAILS

ALA2272781

Name:
2,8-Dichloro-6H,12H-5,11-methano-dibenzo[b,f][1,5]
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Mol. Formula:
C15H12Cl2N2

M.W.:
291.18

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.29

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA2272780

Name:
2,8-Dibromo-6H,12H-5,11-methano-dibenzo[b,f][1,5]d
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Cas Number:
390357-42-3

Mol. Formula:
C15H12Br2N2

M.W.:
380.08

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.51

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA2272778

Name:
1,7-Dibromo-2,8-dimethoxy-6H,12H-5,11-methano-dibe
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Mol. Formula:
C17H16Br2N2O2

M.W.:
440.13

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.53

Polar Surface Area:
24.94

HBA:
4

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
2

Passes Ro3:
N

QED Weighted:
0.69

DETAILS

ALA2272777

Name:
4,10-Difluoro-2,8-dimethyl-6H,12H-5,11-methano-dib
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Mol. Formula:
C17H16F2N2

M.W.:
286.32

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
3.88

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.72

DETAILS

ALA2272776

Name:
2,4,8,10-Tetrafluoro-6H,12H-5,11-methano-dibenzo[b
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Mol. Formula:
C15H10F4N2

M.W.:
294.25

11 activity values

10 unique targets

Type:
Small molecule

AlogP:
3.54

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.69

DETAILS

ALA2272774

Name:
4,10-Dichloro-2,8-dimethyl-6H,12H-5,11-methano-dib
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Mol. Formula:
C17H16Cl2N2

M.W.:
319.24

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.91

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.68

DETAILS

ALA2272772

Name:
1,7-Dichloro-6H,12H-5,11-methano-dibenzo[b,f][1,5]
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Mol. Formula:
C15H12Cl2N2

M.W.:
291.18

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.29

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA2272533

Name:
1,7-Dibromo-6H,12H-5,11-methano-dibenzo[b,f][1,5]d
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Mol. Formula:
C15H12Br2N2

M.W.:
380.08

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.51

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA2272532

Name:
3,9-Difluoro-6H,12H-5,11-methano-dibenzo[b,f][1,5]
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Mol. Formula:
C15H12F2N2

M.W.:
258.27

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
3.26

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.72

DETAILS

ALA2272531

Name:
3,9-Dichloro-6H,12H-5,11-methano-dibenzo[b,f][1,5]
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Mol. Formula:
C15H12Cl2N2

M.W.:
291.18

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.29

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA2272530

Name:
3,9-Dibromo-6H,12H-5,11-methano-dibenzo[b,f][1,5]d
Show More⌵

Mol. Formula:
C15H12Br2N2

M.W.:
380.08

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.51

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA2272529

Name:
4,10-Difluoro-6H,12H-5,11-methano-dibenzo[b,f][1,5
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Mol. Formula:
C15H12F2N2

M.W.:
258.27

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
3.26

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.72

DETAILS

ALA2272528

Name:
4,10-Dichloro-6H,12H-5,11-methano-dibenzo[b,f][1,5
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Mol. Formula:
C15H12Cl2N2

M.W.:
291.18

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.29

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.71

DETAILS

ALA2272527

Name:
4,10-Dibromo-6H,12H-5,11-methano-dibenzo[b,f][1,5]
Show More⌵

Mol. Formula:
C15H12Br2N2

M.W.:
380.08

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.51

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.66

DETAILS

ALA2272521

Name:
2,8-Bis-trifluoromethyl-6H,12H-5,11-methano-dibenz
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Mol. Formula:
C17H12F6N2

M.W.:
358.28

11 activity values

10 unique targets

Type:
Small molecule

AlogP:
5.02

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
1

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.61

DETAILS

ALA2272514

Name:
2,8-Dichloro-4,10-dimethyl-6H,12H-5,11-methano-dib
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Mol. Formula:
C17H16Cl2N2

M.W.:
319.23

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.91

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
---

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.68

DETAILS

ALA2272513

Name:
2,8-Dibromo-4,10-dimethyl-6H,12H-5,11-methano-dibe
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Mol. Formula:
C17H16Br2N2

M.W.:
408.14

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
5.13

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
1

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.60

DETAILS

ALA2272511

Name:
4,10-Diiodo-2,8-dimethyl-6H,12H-5,11-methano-diben
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Mol. Formula:
C17H16I2N2

M.W.:
502.14

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.81

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
1

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.48

DETAILS

ALA2272510

Name:
3,9-Diiodo-2,8-dimethyl-6H,12H-5,11-methano-dibenz
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Mol. Formula:
C17H16I2N2

M.W.:
502.14

10 activity values

10 unique targets

Type:
Small molecule

AlogP:
4.81

Polar Surface Area:
6.48

HBA:
2

HBD:
---

#RO5 Violations:
1

#Rotatable Bonds:
---

Passes Ro3:
N

QED Weighted:
0.48

DETAILS