ALA5186013Name:
9-Bromo-2-(furan-2-yl)-[1,2,4]triazolo(1,5-c)quinazoline-5-AmineMol. Formula:
C13H8BrN5OM.W.:
330.14Type:
---AlogP:
2.88Polar Surface Area:
82.24HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.58DETAILS
ALA5182545Name:
9-chloro-2-(oxazol-2-yl)-[1,2,4]triazolo[1,5-c]quinazolin-5-amineMol. Formula:
C12H7ClN6OM.W.:
286.68Type:
---AlogP:
2.17Polar Surface Area:
95.13HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.58DETAILS
Type:
UnknownAlogP:
3.18Polar Surface Area:
114.60HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.38DETAILS
Type:
UnknownAlogP:
2.88Polar Surface Area:
109.67HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS
Type:
UnknownAlogP:
2.54Polar Surface Area:
134.83HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS-
Type:
UnknownAlogP:
4.04Polar Surface Area:
114.60HBA:
10HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
2.88Polar Surface Area:
109.67HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
UnknownAlogP:
2.15Polar Surface Area:
114.60HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.41DETAILS -
Type:
UnknownAlogP:
2.54Polar Surface Area:
123.83HBA:
11HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
UnknownAlogP:
2.15Polar Surface Area:
114.60HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.41DETAILS -
Type:
UnknownAlogP:
2.54Polar Surface Area:
134.83HBA:
11HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.30DETAILS -
Type:
UnknownAlogP:
2.88Polar Surface Area:
109.67HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
UnknownAlogP:
2.72Polar Surface Area:
122.81HBA:
10HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
UnknownAlogP:
1.69Polar Surface Area:
95.40HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
UnknownAlogP:
2.40Polar Surface Area:
121.59HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA4795225
Name:
N7-benzyl-2-(3-methoxyphenyl)[1,2,4]triazolo[1,5-c]pyrimidine-5,7-diamineMol. Formula:
C19H18N6OM.W.:
346.39Type:
UnknownAlogP:
2.99Polar Surface Area:
90.36HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
UnknownAlogP:
-0.53Polar Surface Area:
164.68HBA:
9HBD:
5#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA4793501
Name:
3-(5-amino-7-(benzylamino)-[1,2,4]triazolo[1,5-c]pyrimidin-2-yl)phenolMol. Formula:
C18H16N6OM.W.:
332.37Type:
UnknownAlogP:
2.69Polar Surface Area:
101.36HBA:
7HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
UnknownAlogP:
2.45Polar Surface Area:
134.48HBA:
9HBD:
4#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
UnknownAlogP:
3.74Polar Surface Area:
99.87HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.40DETAILS
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