ALA5280317Name:
(S)-2-(2-(3-(4-bromophenyl)ureido)acetamido)-3-phenylpropanoic acidMol. Formula:
C18H18BrN3O4M.W.:
420.26Type:
---AlogP:
2.38Polar Surface Area:
107.53HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
3.94Polar Surface Area:
83.56HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS
ALA5276878Name:
(S)-2-(2-(3-(4-bromophenyl)ureido)acetamido)pentanoic acidMol. Formula:
C14H18BrN3O4M.W.:
372.22Type:
---AlogP:
1.94Polar Surface Area:
107.53HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.59DETAILS
ALA5276622Name:
(S)-2-(2-(3-(4-bromophenyl)ureido)acetamido)-4-methylpentanoic acidMol. Formula:
C15H20BrN3O4M.W.:
386.25Type:
---AlogP:
2.19Polar Surface Area:
107.53HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.58DETAILS
Type:
---AlogP:
3.94Polar Surface Area:
83.56HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS-
Type:
---AlogP:
3.94Polar Surface Area:
83.56HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
---AlogP:
4.32Polar Surface Area:
79.38HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
5.26Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5285824
Name:
1-(4-chlorophenyl)-3-((3R,4R)-4-(4-methoxyphenyl)-2-oxopiperidin-3-yl)ureaMol. Formula:
C19H20ClN3O3M.W.:
373.84Type:
---AlogP:
3.14Polar Surface Area:
79.46HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
---AlogP:
4.00Polar Surface Area:
73.22HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5284903
Name:
(S)-2-(3-(3-(4-bromophenyl)ureido)propanamido)-4-methylpentanoic acidMol. Formula:
C16H22BrN3O4M.W.:
400.27Type:
---AlogP:
2.58Polar Surface Area:
107.53HBA:
3HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5284816
Name:
3-(3-(4-bromophenyl)ureido)-2-isopropylbutanoic acidMol. Formula:
C14H19BrN2O3M.W.:
343.22Type:
---AlogP:
3.32Polar Surface Area:
78.43HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
---AlogP:
4.00Polar Surface Area:
73.22HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
---AlogP:
4.54Polar Surface Area:
70.67HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
4.00Polar Surface Area:
73.22HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS -
Type:
UnknownAlogP:
2.80Polar Surface Area:
82.45HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.67DETAILS -
Type:
UnknownAlogP:
2.66Polar Surface Area:
97.01HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
UnknownAlogP:
5.28Polar Surface Area:
73.22HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
UnknownAlogP:
2.66Polar Surface Area:
97.01HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.70DETAILS -
Type:
UnknownAlogP:
3.72Polar Surface Area:
73.22HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS
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