Type:
UnknownAlogP:
0.84Polar Surface Area:
54.34HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.38DETAILS
Type:
UnknownAlogP:
4.08Polar Surface Area:
63.57HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
UnknownAlogP:
3.41Polar Surface Area:
80.64HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.26DETAILS
Type:
UnknownAlogP:
5.13Polar Surface Area:
88.65HBA:
8HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
UnknownAlogP:
5.40Polar Surface Area:
89.52HBA:
5HBD:
---#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.38DETAILS-
Type:
UnknownAlogP:
5.91Polar Surface Area:
74.06HBA:
8HBD:
---#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
UnknownAlogP:
4.08Polar Surface Area:
137.17HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.18DETAILS -
Type:
UnknownAlogP:
2.43Polar Surface Area:
93.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4571984
Name:
N-(4-(oxazolo[4,5-b]pyridin-2-yl)phenyl)-4-pivalamidobenzamideMol. Formula:
C24H22N4O3M.W.:
414.47Type:
UnknownAlogP:
5.13Polar Surface Area:
97.12HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.48DETAILS -
Type:
UnknownAlogP:
4.80Polar Surface Area:
45.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA4568990
Name:
(E)-N-(6-chlorobenzo[d]thiazol-2-yl)-3-(5-methylfuran-2-yl)acrylamideMol. Formula:
C15H11ClN2O2SM.W.:
318.79Type:
UnknownAlogP:
4.50Polar Surface Area:
55.13HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
UnknownAlogP:
5.10Polar Surface Area:
87.99HBA:
5HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.59DETAILS - ALA4566762
Name:
5-((5-(3-bromophenyl)furan-2-yl)methylene)-2-phenyl-1,3-dioxane-4,6-dioneMol. Formula:
C21H13BrO5M.W.:
425.23Type:
UnknownAlogP:
4.89Polar Surface Area:
65.74HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
4.21Polar Surface Area:
69.64HBA:
4HBD:
2#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
UnknownAlogP:
6.26Polar Surface Area:
86.28HBA:
8HBD:
---#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.19DETAILS -
Type:
UnknownAlogP:
6.29Polar Surface Area:
32.34HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
4.31Polar Surface Area:
74.23HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
UnknownAlogP:
2.45Polar Surface Area:
76.02HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA4551947
Name:
N-allyl-N-(2-(5-methylisoxazol-3-ylamino)-2-oxoethyl)pentanamideMol. Formula:
C14H21N3O3M.W.:
279.34Type:
UnknownAlogP:
2.13Polar Surface Area:
75.44HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
UnknownAlogP:
1.48Polar Surface Area:
108.72HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.35DETAILS
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