Type:
Small moleculeAlogP:
0.25Polar Surface Area:
32.78HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.59DETAILS- ALA2289055
Name:
N-(5-(4-(diethylamino)phenyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamideMol. Formula:
C21H24N4O3SM.W.:
412.52Type:
Small moleculeAlogP:
4.32Polar Surface Area:
76.58HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA2289054
Name:
N-(5-(biphenyl-4-yl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamideMol. Formula:
C23H19N3O3SM.W.:
417.49Type:
Small moleculeAlogP:
5.14Polar Surface Area:
73.34HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.47DETAILS Type:
Small moleculeAlogP:
4.49Polar Surface Area:
73.34HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.67DETAILS- ALA2289049
Name:
N-(5-(4-iodophenyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamideMol. Formula:
C17H14IN3O3SM.W.:
467.29Type:
Small moleculeAlogP:
4.08Polar Surface Area:
73.34HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA2289047
Name:
N-(5-(4-tert-butylphenyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamideMol. Formula:
C21H23N3O3SM.W.:
397.50Type:
Small moleculeAlogP:
4.77Polar Surface Area:
73.34HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA2289046
Name:
N-(5-(4-isopropylphenyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethoxybenzamideMol. Formula:
C20H21N3O3SM.W.:
383.47Type:
Small moleculeAlogP:
4.60Polar Surface Area:
73.34HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA2289043
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(diethylamino)benzamideMol. Formula:
C19H19ClN4OSM.W.:
386.91Type:
Small moleculeAlogP:
4.96Polar Surface Area:
58.12HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.65DETAILS - ALA2289042
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-ethoxybenzamideMol. Formula:
C17H14ClN3O2SM.W.:
359.84Type:
Small moleculeAlogP:
4.51Polar Surface Area:
64.11HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA2289041
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-methoxybenzamideMol. Formula:
C16H12ClN3O2SM.W.:
345.81Type:
Small moleculeAlogP:
4.12Polar Surface Area:
64.11HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA2289040
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-methylbenzamideMol. Formula:
C16H12ClN3OSM.W.:
329.81Type:
Small moleculeAlogP:
4.42Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA2289039
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-nitrobenzamideMol. Formula:
C15H9ClN4O3SM.W.:
360.78Type:
Small moleculeAlogP:
4.02Polar Surface Area:
98.02HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA2289038
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-(trifluoromethyl)benzamideMol. Formula:
C16H9ClF3N3OSM.W.:
383.78Type:
Small moleculeAlogP:
5.13Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA2289037
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-iodobenzamideMol. Formula:
C15H9ClIN3OSM.W.:
441.68Type:
Small moleculeAlogP:
4.72Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA2289036
Name:
2-bromo-N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)benzamideMol. Formula:
C15H9BrClN3OSM.W.:
394.68Type:
Small moleculeAlogP:
4.87Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS - ALA2289035
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-chlorobenzamideMol. Formula:
C15H9Cl2N3OSM.W.:
350.23Type:
Small moleculeAlogP:
4.76Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA2289034
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2-fluorobenzamideMol. Formula:
C15H9ClFN3OSM.W.:
333.78Type:
Small moleculeAlogP:
4.25Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA2289032
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2,6-dimethylbenzamideMol. Formula:
C17H14ClN3OSM.W.:
343.84Type:
Small moleculeAlogP:
4.73Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA2289031
Name:
2,6-dichloro-N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)benzamideMol. Formula:
C15H8Cl3N3OSM.W.:
384.68Type:
Small moleculeAlogP:
5.42Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA2289030
Name:
N-(5-(4-chlorophenyl)-1,3,4-thiadiazol-2-yl)-2,6-difluorobenzamideMol. Formula:
C15H8ClF2N3OSM.W.:
351.76Type:
Small moleculeAlogP:
4.39Polar Surface Area:
54.88HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS