Type:
---AlogP:
2.91Polar Surface Area:
37.71HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.82DETAILS
ALA4877696Name:
5-((4-(Aminomethyl)phenyl)amino)-4-chloro-2-ethylpyridazin-3(2H)-oneMol. Formula:
C13H15ClN4OM.W.:
278.74Type:
UnknownAlogP:
2.12Polar Surface Area:
72.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS
Type:
UnknownAlogP:
1.81Polar Surface Area:
76.02HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.90DETAILS
Type:
UnknownAlogP:
2.52Polar Surface Area:
71.33HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.57DETAILS
Type:
UnknownAlogP:
2.31Polar Surface Area:
102.81HBA:
8HBD:
2#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.58DETAILS-
Type:
UnknownAlogP:
2.93Polar Surface Area:
83.88HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
2.50Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.63DETAILS -
Type:
UnknownAlogP:
2.00Polar Surface Area:
121.58HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA4872350
Name:
N-Methyl-2-(methylsulfonyl)-6-(quinolin-5-yl)pyrimidin-4-amineMol. Formula:
C15H14N4O2SM.W.:
314.37Type:
UnknownAlogP:
2.14Polar Surface Area:
84.84HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA4872300
Name:
5-((4-(2-Aminoethyl)phenyl)amino)-4-chloro-2-methylpyridazin-3(2H)-oneMol. Formula:
C13H15ClN4OM.W.:
278.74Type:
UnknownAlogP:
1.68Polar Surface Area:
72.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.89DETAILS - ALA4872107
Name:
5-(Azepan-3-ylamino)-4-chloro-2-methylpyridazin-3(2H)-oneMol. Formula:
C11H17ClN4OM.W.:
256.74Type:
UnknownAlogP:
0.99Polar Surface Area:
58.95HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4871852
Name:
(S)-4-chloro-2-methyl-5-(pyrrolidin-3-ylamino)pyridazin-3(2H)-oneMol. Formula:
C9H13ClN4OM.W.:
228.68Type:
UnknownAlogP:
0.21Polar Surface Area:
58.95HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
UnknownAlogP:
2.24Polar Surface Area:
50.16HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.94DETAILS -
Type:
UnknownAlogP:
2.89Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.58DETAILS -
Type:
UnknownAlogP:
2.11Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA4867912
Name:
(R)-4-chloro-2-methyl-5-(pyrrolidin-3-ylamino)pyridazin-3(2H)-oneMol. Formula:
C9H13ClN4OM.W.:
228.68Type:
UnknownAlogP:
0.21Polar Surface Area:
58.95HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
UnknownAlogP:
2.50Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA4866748
Name:
5-((4-(Aminomethyl)phenyl)amino)-4-chloro-2-methylpyridazin-3(2H)-oneMol. Formula:
C12H13ClN4OM.W.:
264.72Type:
UnknownAlogP:
1.64Polar Surface Area:
72.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.88DETAILS -
Type:
UnknownAlogP:
3.58Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
3.66Polar Surface Area:
80.12HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.52DETAILS
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