Compounds

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ALA3730389
Name:
2-(2-Dimethylamino-ethylimino)-5-quinolin-6-ylmeth
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Mol. Formula:
C17H18N4OS
M.W.:
326.43

1 activity values

1 unique targets
Type:
Small molecule
AlogP:
2.36
Polar Surface Area:
57.59
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.88
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ALA3731253
Name:
2-(2-Trifluoromethyl-phenylimino)-5-(2,3-dihydrobe
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Mol. Formula:
C19H13F3N2O2S
M.W.:
390.39

1 activity values

1 unique targets
Type:
Small molecule
AlogP:
4.53
Polar Surface Area:
50.69
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.77
DETAILS
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ALA3730504
Name:
2-(2-Chloro-phenylimino)-5-quinolin-6-ylmethylene-
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Mol. Formula:
C19H12ClN3OS
M.W.:
365.85

1 activity values

1 unique targets
Type:
Small molecule
AlogP:
4.78
Polar Surface Area:
54.35
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
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ALA3728359
Name:
2-(5-Amino-2-chloro-phenylamino)-5-quinolin-6-ylme
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Mol. Formula:
C19H13ClN4OS
M.W.:
380.86

1 activity values

1 unique targets
Type:
Small molecule
AlogP:
4.55
Polar Surface Area:
80.37
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
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ALA3728543
Name:
2-(2-Bromo-phenylimino)-5-(quinolin-6-ylmethylene)
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Mol. Formula:
C19H12BrN3OS
M.W.:
410.30

1 activity values

1 unique targets
Type:
Small molecule
AlogP:
4.89
Polar Surface Area:
54.35
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE