Type:
Small moleculeAlogP:
2.68Polar Surface Area:
123.25HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.55DETAILS
ALA3586209Name:
5-(4-cyclobutyl-2-fluoro-3-(pyrimidin-2-yloxy)phenyl)pyrazin-2-amineMol. Formula:
C18H16FN5OM.W.:
337.36Type:
Small moleculeAlogP:
3.71Polar Surface Area:
86.81HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
Small moleculeAlogP:
5.70Polar Surface Area:
81.02HBA:
6HBD:
1#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILS
Type:
Small moleculeAlogP:
-2.66Polar Surface Area:
199.01HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.22DETAILS
Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS- 2-bromo-1-(3,3-dinitroazetidin-1-yl)ethan-1-one
Name:
[14C]-Ethanone, 2-bromo-1-(3,3-dinitro-1-azetidinyl)Mol. Formula:
C5H6BrN3O5M.W.:
268.02Type:
Small moleculeAlogP:
-0.53Polar Surface Area:
106.59HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA3526571
Name:
[(R)-2-amino-3-((2-(3-nitroazetidin-1-yl)-2-oxoethyl)thio)propanoic acid]Mol. Formula:
C8H13N3O5SM.W.:
263.27Type:
Small moleculeAlogP:
-1.38Polar Surface Area:
126.77HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
Small moleculeAlogP:
2.24Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
Small moleculeAlogP:
4.09Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
4.05Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
Small moleculeAlogP:
3.31Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
Small moleculeAlogP:
3.27Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
3.13Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
Small moleculeAlogP:
5.17Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
Small moleculeAlogP:
4.00Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
4.24Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
3.68Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
Small moleculeAlogP:
4.14Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
Small moleculeAlogP:
3.77Polar Surface Area:
117.78HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
Small moleculeAlogP:
4.70Polar Surface Area:
127.01HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.18DETAILS
The page will load shortly, Thanks for your patience!
Select all
