Type:
---AlogP:
1.43Polar Surface Area:
52.60HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.41DETAILS
ALA4799930Name:
6-((4-fluorophenyl)(piperidin-1-yl)methyl)benzo[d][1,3]dioxol-5-olMol. Formula:
C19H20FNO3M.W.:
329.37Type:
UnknownAlogP:
3.84Polar Surface Area:
41.93HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.93DETAILS
ALA4799492Name:
4-(Piperidin-1-yl(4-(trifluoromethyl)phenyl)methyl)-1H-indazol-5-olMol. Formula:
C20H20F3N3OM.W.:
375.39Type:
UnknownAlogP:
4.86Polar Surface Area:
52.15HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.69DETAILS
ALA4799197Name:
7-((4-(benzyloxy)phenyl)(4-methylpyridin-2-ylamino)methyl)quinolin-8-olMol. Formula:
C29H25N3O2M.W.:
447.54Type:
UnknownAlogP:
6.42Polar Surface Area:
67.27HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.30DETAILS
Type:
UnknownAlogP:
5.06Polar Surface Area:
53.68HBA:
4HBD:
1#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS- ALA4798777
Name:
4-((4-Fluorophenyl)(piperidin-1-yl)methyl)benzo[d]thiazol-5-olMol. Formula:
C19H19FN2OSM.W.:
342.44Type:
UnknownAlogP:
4.72Polar Surface Area:
36.36HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4797378
Name:
7-((2,5-dimethylphenyl)(pyridin-2-ylamino)methyl)quinolin-8-olMol. Formula:
C23H21N3OM.W.:
355.44Type:
UnknownAlogP:
5.15Polar Surface Area:
58.04HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA4796914
Name:
5-((4-Fluorophenyl)(piperidin-1-yl)methyl)-2,3-dihydro-1H-inden-4-olMol. Formula:
C21H24FNOM.W.:
325.43Type:
UnknownAlogP:
4.60Polar Surface Area:
23.47HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4796273
Name:
7,7'-(piperazine-1,4-diylbis((4-fluorophenyl)methylene))diquinazolin-8-olMol. Formula:
C34H28F2N6O2M.W.:
590.63Type:
UnknownAlogP:
5.76Polar Surface Area:
98.50HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA4794814
Name:
7-((2,5-dimethylphenyl)(4-methylpyridin-2-ylamino)methyl)quinolin-8-olMol. Formula:
C24H23N3OM.W.:
369.47Type:
UnknownAlogP:
5.46Polar Surface Area:
58.04HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS -
Type:
UnknownAlogP:
2.84Polar Surface Area:
115.19HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA4792039
Name:
5-((4-Fluorophenyl)(piperidin-1-yl)methyl)quinolin-6-olMol. Formula:
C21H21FN2OM.W.:
336.41Type:
UnknownAlogP:
4.65Polar Surface Area:
36.36HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4791888
Name:
7-((4-methylpyridin-2-ylamino)(o-tolyl)methyl)quinolin-8-olMol. Formula:
C23H21N3OM.W.:
355.44Type:
UnknownAlogP:
5.15Polar Surface Area:
58.04HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
UnknownAlogP:
3.15Polar Surface Area:
69.62HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
UnknownAlogP:
4.57Polar Surface Area:
96.73HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
UnknownAlogP:
5.86Polar Surface Area:
58.04HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
UnknownAlogP:
3.45Polar Surface Area:
82.07HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
UnknownAlogP:
3.88Polar Surface Area:
41.93HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA4785213
Name:
2-(Dimethylamino)-6-((4-fluorophenyl)(piperidin-1-yl)methyl)-phenolMol. Formula:
C20H25FN2OM.W.:
328.43Type:
UnknownAlogP:
4.17Polar Surface Area:
26.71HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.91DETAILS - ALA4785141
Name:
6-((2,3-Dihydro-1H-inden-5-yl)(piperidin-1-yl)methyl)-benzofuran-7-olMol. Formula:
C23H25NO2M.W.:
347.46Type:
UnknownAlogP:
5.20Polar Surface Area:
36.61HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.71DETAILS
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