Type:
---AlogP:
3.19Polar Surface Area:
89.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
1.72Polar Surface Area:
111.63HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS
Type:
---AlogP:
1.64Polar Surface Area:
137.49HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.56DETAILS
Type:
---AlogP:
2.17Polar Surface Area:
108.39HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.58DETAILS
Type:
---AlogP:
3.19Polar Surface Area:
89.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS-
Type:
---AlogP:
2.58Polar Surface Area:
102.82HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
---AlogP:
3.19Polar Surface Area:
89.93HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
---AlogP:
1.78Polar Surface Area:
108.39HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
---AlogP:
2.05Polar Surface Area:
108.39HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
---AlogP:
2.17Polar Surface Area:
108.39HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS -
Type:
---AlogP:
1.13Polar Surface Area:
117.18HBA:
8HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
---AlogP:
2.58Polar Surface Area:
102.82HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5094067
Name:
N-(6-(3-Ethoxyphenyl)-1H-indazol-3-yl)cyclohexanecarboxamideMol. Formula:
C22H25N3O2M.W.:
363.46Type:
UnknownAlogP:
5.15Polar Surface Area:
67.01HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5093593
Name:
{3-[6-(3-Ethoxyphenyl)-1H-indazol-3-yl]phenyl}methanolMol. Formula:
C22H20N2O2M.W.:
344.41Type:
UnknownAlogP:
4.79Polar Surface Area:
58.14HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
UnknownAlogP:
4.31Polar Surface Area:
69.14HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA5090566
Name:
4-(3-(4-(piperazin-1-yl)phenyl)-1H-indazol-6-yl)phenolMol. Formula:
C23H22N4OM.W.:
370.46Type:
UnknownAlogP:
4.01Polar Surface Area:
64.18HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS - ALA5090033
Name:
6-(3-Ethoxyphenyl)-1H-indazole-3-phenylcarboxamideMol. Formula:
C22H19N3O2M.W.:
357.41Type:
UnknownAlogP:
4.88Polar Surface Area:
67.01HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5088461
Name:
N-(Cyclohexylmethyl)-6-(3-ethoxyphenyl)-1H-indazol-3-amineMol. Formula:
C22H27N3OM.W.:
349.48Type:
UnknownAlogP:
5.62Polar Surface Area:
49.94HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA5088013
Name:
N-(6-(3-Ethoxyphenyl)-1H-indazol-3-yl)benzamideMol. Formula:
C22H19N3O2M.W.:
357.41Type:
UnknownAlogP:
4.88Polar Surface Area:
67.01HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS - ALA5085478
Name:
3-fluoro-4-(3-(4-(piperazin-1-yl)phenyl)-1H-indazol-6-yl)phenolMol. Formula:
C23H21FN4OM.W.:
388.45Type:
UnknownAlogP:
4.15Polar Surface Area:
64.18HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS
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