Type:
---AlogP:
4.90Polar Surface Area:
66.76HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.44DETAILS
Type:
---AlogP:
3.90Polar Surface Area:
17.07HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.48DETAILS
Type:
---AlogP:
3.30Polar Surface Area:
26.30HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.47DETAILS
Type:
---AlogP:
3.07Polar Surface Area:
30.21HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.65DETAILS
Type:
---AlogP:
3.87Polar Surface Area:
40.46HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.72DETAILS-
Type:
---AlogP:
0.92Polar Surface Area:
136.68HBA:
8HBD:
5#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
---AlogP:
1.49Polar Surface Area:
142.75HBA:
9HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
Small moleculeAlogP:
3.50Polar Surface Area:
78.84HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
Small moleculeAlogP:
4.15Polar Surface Area:
78.84HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
Small moleculeAlogP:
2.86Polar Surface Area:
88.07HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
Small moleculeAlogP:
3.05Polar Surface Area:
88.07HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.36DETAILS -
Type:
Small moleculeAlogP:
1.83Polar Surface Area:
88.07HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
Small moleculeAlogP:
2.85Polar Surface Area:
78.84HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA3580855
Name:
(S,Z)-N'-benzylidene-2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanehydrazideMol. Formula:
C24H19N3O3M.W.:
397.43Type:
Small moleculeAlogP:
3.04Polar Surface Area:
78.84HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA3580853
Name:
(S)-2-(1,3-Dioxoisoindolin-2-yl)-3-phenylpropanehydrazideMol. Formula:
C17H15N3O3M.W.:
309.32Type:
Small moleculeAlogP:
0.88Polar Surface Area:
92.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA3580852
Name:
(S)-2-(1,3-Dioxoisoindolin-2-yl)propanehydrazideMol. Formula:
C11H11N3O3M.W.:
233.23Type:
Small moleculeAlogP:
-0.34Polar Surface Area:
92.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA3580851
Name:
(2S,3S)-ethyl 2-(1,3-dioxoisoindolin-2-yl)-3-methylpentanoateMol. Formula:
C16H19NO4M.W.:
289.33Type:
Small moleculeAlogP:
2.26Polar Surface Area:
63.68HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.62DETAILS - ALA3580850
Name:
(S)-Ethyl 2-(1,3-dioxoisoindolin-2-yl)-3-phenylpropanoateMol. Formula:
C19H17NO4M.W.:
323.35Type:
Small moleculeAlogP:
2.46Polar Surface Area:
63.68HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA3580666
Name:
(S)-Ethyl 2-(1,3-dioxoisoindolin-2-yl)propanoateMol. Formula:
C13H13NO4M.W.:
247.25Type:
Small moleculeAlogP:
1.23Polar Surface Area:
63.68HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
Small moleculeAlogP:
4.34Polar Surface Area:
128.84HBA:
8HBD:
5#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.29DETAILS
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