Type:
UnknownAlogP:
2.93Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS
ALA4564383Name:
3-amino-4-(3-chlorophenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C14H10ClN3O2SM.W.:
319.77Type:
UnknownAlogP:
3.42Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS
ALA4563854Name:
3-amino-4-(2-chlorophenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C14H10ClN3O2SM.W.:
319.77Type:
UnknownAlogP:
3.42Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS
ALA4563006Name:
3-amino-4-phenoxythieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C14H11N3O2SM.W.:
285.33Type:
UnknownAlogP:
2.77Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS
ALA4556616Name:
3-amino-4-(4-cyanophenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C15H10N4O2SM.W.:
310.34Type:
UnknownAlogP:
2.64Polar Surface Area:
115.02HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS-
Type:
UnknownAlogP:
2.93Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.91DETAILS -
Type:
UnknownAlogP:
1.78Polar Surface Area:
100.46HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.90DETAILS -
Type:
UnknownAlogP:
2.79Polar Surface Area:
111.54HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
UnknownAlogP:
3.18Polar Surface Area:
111.54HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA4530951
Name:
3-amino-4-[(oxan-4-yl)oxy]thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C13H15N3O3SM.W.:
293.35Type:
UnknownAlogP:
1.54Polar Surface Area:
100.46HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4529218
Name:
3-amino-4-(4-chlorophenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C14H10ClN3O2SM.W.:
319.77Type:
UnknownAlogP:
3.42Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
UnknownAlogP:
2.24Polar Surface Area:
120.77HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4519367
Name:
3-amino-4-(4-ethylphenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C16H15N3O2SM.W.:
313.38Type:
UnknownAlogP:
3.33Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4472582
Name:
3-amino-4-[(1-methylpiperidin-4-yl)oxy]thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C14H18N4O2SM.W.:
306.39Type:
UnknownAlogP:
1.45Polar Surface Area:
94.47HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4472346
Name:
3-amino-4-(2-ethylphenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C16H15N3O2SM.W.:
313.38Type:
UnknownAlogP:
3.33Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4471480
Name:
3-amino-4-[(propan-2-yl)oxy]thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C11H13N3O2SM.W.:
251.31Type:
UnknownAlogP:
1.76Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.87DETAILS -
Type:
UnknownAlogP:
2.87Polar Surface Area:
94.47HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA4469069
Name:
3-amino-4-(2-methoxyphenoxy)thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C15H13N3O3SM.W.:
315.35Type:
UnknownAlogP:
2.78Polar Surface Area:
100.46HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA4468380
Name:
3-amino-4-[4-(dimethylcarbamoyl)phenoxy]thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C17H16N4O3SM.W.:
356.41Type:
UnknownAlogP:
2.47Polar Surface Area:
111.54HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4467000
Name:
3-amino-4-[4-(propan-2-yl)phenoxy]thieno[2,3-b]pyridine-2-carboxamideMol. Formula:
C17H17N3O2SM.W.:
327.41Type:
UnknownAlogP:
3.89Polar Surface Area:
91.23HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.76DETAILS
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