Type:
---AlogP:
4.80Polar Surface Area:
79.29HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- ALA5202691
Name:
3-(4-(3-oxobenzo[d][1,2]selenazol-2(3H)-yl)phenyl)propanoic acidMol. Formula:
C16H13NO3SeM.W.:
346.24Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5199594
Name:
2-(4-(3-oxobenzo[d][1,2]selenazol-2(3H)-yl)phenyl)acetic acidMol. Formula:
C15H11NO3SeM.W.:
332.22Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5198936
Name:
4-(4-(3-oxo-2,3-dihydrobenzo[b]selenophen-2-yl)phenyl)butanoic acidMol. Formula:
C18H16O3SeM.W.:
359.28Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5182483
Name:
6-(3-oxobenzo[d][1,2]selenazol-2(3H)-yl)hexanoic acidMol. Formula:
C13H15NO3SeM.W.:
312.23Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS -
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5094433
Name:
N-(5-cyclopropylpentyl)-3-(2,4-dichlorophenyl)-N-hydroxyacrylamideMol. Formula:
C17H21Cl2NO2M.W.:
342.27Type:
UnknownAlogP:
5.19Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA5093260
Name:
3-(2,4-dichlorophenyl)-N-(hept-6-en-1-yl)-N-hydroxyacrylamideMol. Formula:
C16H19Cl2NO2M.W.:
328.24Type:
UnknownAlogP:
4.97Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5084806
Name:
3-(2,4-dichlorophenyl)-N-hydroxy-N-(oct-7-en-1-yl)acrylamideMol. Formula:
C17H21Cl2NO2M.W.:
342.27Type:
UnknownAlogP:
5.36Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.22DETAILS - ALA5082531
Name:
N-allyl-3-(2,4-dichlorophenyl)-N-hydroxyacrylamideMol. Formula:
C12H11Cl2NO2M.W.:
272.13Type:
UnknownAlogP:
3.41Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5082512
Name:
3-(2,4-dichlorophenyl)-N-(hex-5-en-1-yl)-N-hydroxyacrylamideMol. Formula:
C15H17Cl2NO2M.W.:
314.21Type:
UnknownAlogP:
4.58Polar Surface Area:
40.54HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.26DETAILS
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