ALA5219940Name:
4-(6-(3,4-dimethoxyphenyl)isothiazolo[3,4-b]pyridin-3-yl)morpholineMol. Formula:
C18H19N3O3SM.W.:
357.44Type:
---AlogP:
3.21Polar Surface Area:
56.71HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS
ALA5219769Name:
6-(3,4-dimethoxyphenyl)-3-phenyl-3H-imidazo[4,5-b]pyridineMol. Formula:
C20H17N3O2M.W.:
331.38Type:
---AlogP:
4.10Polar Surface Area:
49.17HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5221103Name:
6-(3,4-dimethoxyphenyl)-3-phenylpyrazolo[1,5-a]pyrimidineMol. Formula:
C20H17N3O2M.W.:
331.38Type:
---AlogP:
4.08Polar Surface Area:
48.65HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS
ALA5221079Name:
4-(6-(3,4-dimethoxyphenyl)isothiazolo[3,4-b]pyrazin-3-yl)morpholineMol. Formula:
C17H18N4O3SM.W.:
358.42Type:
---AlogP:
2.61Polar Surface Area:
69.60HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS
ALA5220952Name:
4-(6-(3,4-dimethoxyphenyl)isothiazolo[3,4-d]pyrimidin-3-yl)morpholineMol. Formula:
C17H18N4O3SM.W.:
358.42Type:
---AlogP:
2.61Polar Surface Area:
69.60HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS- ALA5220693
Name:
4-(7-(3,4-dimethoxyphenyl)pteridin-4-yl)morpholineMol. Formula:
C18H19N5O3M.W.:
353.38Type:
---AlogP:
1.94Polar Surface Area:
82.49HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.70DETAILS - ALA5220364
Name:
4-(7-(3,4-dimethoxyphenyl)pyrido[3,2-d]pyrimidin-4-yl)morpholineMol. Formula:
C19H20N4O3M.W.:
352.39Type:
---AlogP:
2.55Polar Surface Area:
69.60HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA5218560
Name:
4-(7-(3,4-dimethoxyphenyl)quinazolin-4-yl)morpholineMol. Formula:
C20H21N3O3M.W.:
351.41Type:
---AlogP:
3.15Polar Surface Area:
56.71HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA5218533
Name:
6-(3,4-dimethoxyphenyl)-3-phenyl-3H-[1,2,3]triazolo[4,5-b]pyridineMol. Formula:
C19H16N4O2M.W.:
332.36Type:
---AlogP:
3.50Polar Surface Area:
62.06HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
UnknownAlogP:
4.74Polar Surface Area:
90.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
UnknownAlogP:
3.69Polar Surface Area:
93.37HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.57DETAILS -
Type:
UnknownAlogP:
3.21Polar Surface Area:
105.84HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
3.44Polar Surface Area:
93.37HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA4797973
Name:
7-(pyridin-4-yl)-3-(3,4,5-trimethoxyphenyl)quinolineMol. Formula:
C23H20N2O3M.W.:
372.42Type:
UnknownAlogP:
4.99Polar Surface Area:
53.47HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
4.96Polar Surface Area:
90.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
UnknownAlogP:
3.63Polar Surface Area:
105.40HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
3.97Polar Surface Area:
96.61HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
UnknownAlogP:
4.96Polar Surface Area:
90.13HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
UnknownAlogP:
3.69Polar Surface Area:
93.37HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA4782290
Name:
7-bromo-N-(3,4,5-trimethoxyphenyl)quinolin-4-amineMol. Formula:
C18H17BrN2O3M.W.:
389.25Type:
UnknownAlogP:
4.77Polar Surface Area:
52.61HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS
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