ALA5198186Name:
ethyl 5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazole-4-carboxylateMol. Formula:
C16H19NO6M.W.:
321.33Type:
---AlogP:
2.85Polar Surface Area:
80.02HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.76DETAILS
ALA5196980Name:
4-(chloromethyl)-2-(3,4-dimethoxyphenyl)-5-methyl-1,3-oxazoleMol. Formula:
C13H14ClNO3M.W.:
267.71Type:
---AlogP:
3.41Polar Surface Area:
44.49HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS
ALA5203425Name:
4-(chloromethyl)-5-methyl-2-(4-nitrophenyl)-1,3-oxazoleMol. Formula:
C11H9ClN2O3M.W.:
252.66Type:
---AlogP:
3.30Polar Surface Area:
69.17HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.48DETAILS
ALA5202668Name:
4-(chloromethyl)-2-(4-methoxyphenyl)-5-methyl-1,3-oxazoleMol. Formula:
C12H12ClNO2M.W.:
237.69Type:
---AlogP:
3.40Polar Surface Area:
35.26HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.77DETAILS
Type:
---AlogP:
3.98Polar Surface Area:
128.40HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.40DETAILS-
Type:
---AlogP:
5.54Polar Surface Area:
119.17HBA:
7HBD:
1#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5207728
Name:
(R)-Methyl 3-methyl-2-(4-methylphenylsulfonamido)butanoateMol. Formula:
C13H19NO4SM.W.:
285.37Type:
---AlogP:
1.47Polar Surface Area:
72.47HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
---AlogP:
5.63Polar Surface Area:
108.17HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
---AlogP:
4.27Polar Surface Area:
109.94HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5195149
Name:
(R)-Methyl 2-(4-methoxyphenylsulfonamido)-3-methylbutanoateMol. Formula:
C13H19NO5SM.W.:
301.36Type:
---AlogP:
1.17Polar Surface Area:
81.70HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
---AlogP:
4.28Polar Surface Area:
119.17HBA:
7HBD:
1#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
---AlogP:
4.61Polar Surface Area:
109.94HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.46DETAILS - ALA5193841
Name:
4-(chloromethyl)-5-methyl-2-(3,4,5-trimethoxyphenyl)-1,3-oxazoleMol. Formula:
C14H16ClNO4M.W.:
297.74Type:
---AlogP:
3.41Polar Surface Area:
53.72HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
---AlogP:
4.06Polar Surface Area:
117.40HBA:
9HBD:
---#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
---AlogP:
3.96Polar Surface Area:
142.08HBA:
9HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.22DETAILS -
Type:
---AlogP:
4.07Polar Surface Area:
126.63HBA:
10HBD:
---#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
---AlogP:
3.41Polar Surface Area:
149.66HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
---AlogP:
3.38Polar Surface Area:
121.97HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.36DETAILS -
Type:
---AlogP:
4.36Polar Surface Area:
108.17HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.37DETAILS - ALA5188134
Name:
4-(chloromethyl)-2-(4-chlorophenyl)-5-methyl-1,3-oxazoleMol. Formula:
C11H9Cl2NOM.W.:
242.10Type:
---AlogP:
4.04Polar Surface Area:
26.03HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS
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