Type:
Small moleculeAlogP:
2.12Polar Surface Area:
105.19HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.46DETAILS
ALA3113387Name:
4-(3-fluoro-2-hydroxybenzylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C16H14FN3O3S2M.W.:
379.44Type:
Small moleculeAlogP:
3.40Polar Surface Area:
91.32HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS
ALA3113386Name:
4-(3-chloro-2-hydroxybenzylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C16H14ClN3O3S2M.W.:
395.89Type:
Small moleculeAlogP:
3.92Polar Surface Area:
91.32HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS
ALA3113385Name:
4-(2,3-dichlorobenzylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C16H13Cl2N3O2S2M.W.:
414.34Type:
Small moleculeAlogP:
4.86Polar Surface Area:
71.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS
ALA3113384Name:
4-((1H-indol-7-yl)methylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C18H16N4O2S2M.W.:
384.49Type:
Small moleculeAlogP:
4.04Polar Surface Area:
86.88HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.47DETAILS- ALA3113383
Name:
4-(3-hydroxy-4-methoxybenzylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C17H17N3O4S2M.W.:
391.47Type:
Small moleculeAlogP:
3.27Polar Surface Area:
100.55HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3113382
Name:
4-(2-amino-3-methoxybenzylamino)-N-(thiazol-2-yl)benzenesulfonamideMol. Formula:
C17H18N4O3S2M.W.:
390.49Type:
Small moleculeAlogP:
3.15Polar Surface Area:
106.34HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA3113381
Name:
4-(3-hydroxybenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C16H15N3O3S2M.W.:
361.45Type:
Small moleculeAlogP:
3.26Polar Surface Area:
91.32HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA3113380
Name:
4-(2-aminobenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C16H16N4O2S2M.W.:
360.46Type:
Small moleculeAlogP:
3.14Polar Surface Area:
97.11HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA3113379
Name:
4-(2,3-dimethoxybenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C18H19N3O4S2M.W.:
405.50Type:
Small moleculeAlogP:
3.57Polar Surface Area:
89.55HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA3113378
Name:
4-(2-methoxybenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C17H17N3O3S2M.W.:
375.48Type:
Small moleculeAlogP:
3.56Polar Surface Area:
80.32HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA3113377
Name:
4-(3-methoxybenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C17H17N3O3S2M.W.:
375.48Type:
Small moleculeAlogP:
3.56Polar Surface Area:
80.32HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA3113376
Name:
4-(2-hydroxybenzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C16H15N3O3S2M.W.:
361.45Type:
Small moleculeAlogP:
3.26Polar Surface Area:
91.32HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA3113375
Name:
4-(benzylamino)-N-(thiazol-2-yl)benzene sulfonamideMol. Formula:
C16H15N3O2S2M.W.:
345.45Type:
Small moleculeAlogP:
3.56Polar Surface Area:
71.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA3113190
Name:
4-(2-hydroxy-3-methoxybenzylamino)-N-(pyrimidin-2-yl)benzenesulfonamideMol. Formula:
C18H18N4O4SM.W.:
386.43Type:
Small moleculeAlogP:
2.60Polar Surface Area:
113.44HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA3113189
Name:
4-(2-hydroxy-3-methoxybenzylamino)-N-(pyridin-3-yl)benzenesulfonamideMol. Formula:
C19H19N3O4SM.W.:
385.45Type:
Small moleculeAlogP:
3.21Polar Surface Area:
100.55HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
Small moleculeAlogP:
3.22Polar Surface Area:
102.93HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
Small moleculeAlogP:
5.48Polar Surface Area:
87.66HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA3113175
Name:
4-((2-hydroxy-3-methoxybenzyl)amino)-N-(3-methoxyphenyl)benzenesulfonamideMol. Formula:
C21H22N2O5SM.W.:
414.48Type:
Small moleculeAlogP:
3.82Polar Surface Area:
96.89HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
Small moleculeAlogP:
3.11Polar Surface Area:
113.69HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS
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