Type:
---AlogP:
6.87Polar Surface Area:
29.46HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.39DETAILS
Type:
---AlogP:
3.56Polar Surface Area:
59.50HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS
Type:
---AlogP:
6.38Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.56DETAILS
Type:
---AlogP:
5.81Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.64DETAILS
ALA4799668Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-hydroxybenzenesulfonamideMol. Formula:
C13H11F3N2O3SM.W.:
332.30Type:
UnknownAlogP:
2.79Polar Surface Area:
92.42HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS- ALA4799103
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-tert-butylbenzenesulfonamideMol. Formula:
C17H19F3N2O2SM.W.:
372.41Type:
UnknownAlogP:
4.39Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4795858
Name:
3-(4-((5-fluoro-2-(methoxycarbonyl)phenoxy)methyl)phenyl)propanoic acidMol. Formula:
C18H17FO5M.W.:
332.33Type:
UnknownAlogP:
3.21Polar Surface Area:
72.83HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.79DETAILS - ALA4795755
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-chlorobenzenesulfonamideMol. Formula:
C13H10ClF3N2O2SM.W.:
350.75Type:
UnknownAlogP:
3.74Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4794951
Name:
3-(4-((4-fluoro-4'-methylbiphenyl-2-yloxy)methyl)phenyl)propanoic acidMol. Formula:
C23H21FO3M.W.:
364.42Type:
UnknownAlogP:
5.40Polar Surface Area:
46.53HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4791789
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-methoxybenzenesulfonamideMol. Formula:
C14H13F3N2O3SM.W.:
346.33Type:
UnknownAlogP:
3.10Polar Surface Area:
81.42HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
UnknownAlogP:
2.21Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA4782622
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-fluorobenzenesulfonamideMol. Formula:
C13H10F4N2O2SM.W.:
334.29Type:
UnknownAlogP:
3.23Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4778107
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-nitrobenzenesulfonamideMol. Formula:
C13H10F3N3O4SM.W.:
361.30Type:
UnknownAlogP:
3.00Polar Surface Area:
115.33HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
2.38Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4758125
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)-4-bromobenzenesulfonamideMol. Formula:
C13H10BrF3N2O2SM.W.:
395.20Type:
UnknownAlogP:
3.85Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4756690
Name:
2-(4-(2-carboxyethyl)benzyloxy)-4-fluorobenzoic acidMol. Formula:
C17H15FO5M.W.:
318.30Type:
UnknownAlogP:
3.12Polar Surface Area:
83.83HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.82DETAILS - ALA4755578
Name:
3-(4-((2-cyano-5-fluorophenoxy)methyl)phenyl)propanoic acidMol. Formula:
C17H14FNO3M.W.:
299.30Type:
UnknownAlogP:
3.29Polar Surface Area:
70.32HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
UnknownAlogP:
1.98Polar Surface Area:
115.33HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA4751137
Name:
3-(4-((5-fluoro-2-methoxyphenoxy)methyl)phenyl)propanoic acidMol. Formula:
C17H17FO4M.W.:
304.32Type:
UnknownAlogP:
3.43Polar Surface Area:
55.76HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA4748982
Name:
N-(4-amino-3-(trifluoromethyl)phenyl)benzenesulfonamideMol. Formula:
C13H11F3N2O2SM.W.:
316.30Type:
UnknownAlogP:
3.09Polar Surface Area:
72.19HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS
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