Type:
---AlogP:
6.21Polar Surface Area:
199.35HBA:
15HBD:
5#RO5 Violations:
3#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.06DETAILS
ALA5197567Name:
N-benzyl-2-methyl-3-phenyl-2H-pyrazolo[3,4-d]pyridazin-7-amineMol. Formula:
C19H17N5M.W.:
315.38Type:
---AlogP:
3.64Polar Surface Area:
55.63HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.62DETAILS
Type:
---AlogP:
1.50Polar Surface Area:
134.78HBA:
10HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS
Type:
---AlogP:
1.69Polar Surface Area:
154.65HBA:
11HBD:
5#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILS
Type:
---AlogP:
1.50Polar Surface Area:
134.78HBA:
10HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.43DETAILS-
Type:
---AlogP:
2.09Polar Surface Area:
91.35HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
---AlogP:
7.16Polar Surface Area:
197.74HBA:
13HBD:
6#RO5 Violations:
4#Rotatable Bonds:
14Passes Ro3:
NQED Weighted:
0.05DETAILS -
Type:
---AlogP:
6.77Polar Surface Area:
197.74HBA:
13HBD:
6#RO5 Violations:
4#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.05DETAILS - ALA5203865
Name:
N-benzyl-3-isopropyl-2-methyl-2H-pyrazolo[3,4-d]pyridazin-7-amineMol. Formula:
C16H19N5M.W.:
281.36Type:
---AlogP:
3.10Polar Surface Area:
55.63HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.80DETAILS -
Type:
---AlogP:
2.56Polar Surface Area:
125.19HBA:
8HBD:
4#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
---AlogP:
1.76Polar Surface Area:
143.65HBA:
10HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.35DETAILS -
Type:
---AlogP:
4.72Polar Surface Area:
197.74HBA:
13HBD:
6#RO5 Violations:
3#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.06DETAILS -
Type:
---AlogP:
1.93Polar Surface Area:
119.31HBA:
9HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
---AlogP:
2.62Polar Surface Area:
125.19HBA:
9HBD:
4#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
---AlogP:
5.11Polar Surface Area:
197.74HBA:
13HBD:
6#RO5 Violations:
4#Rotatable Bonds:
17Passes Ro3:
NQED Weighted:
0.05DETAILS - ALA5202416
Name:
7-phenyl-5-(trifluoromethyl)pyrido[2,3-d]pyrimidine-2,4(1H,3H)-dioneMol. Formula:
C14H8F3N3O2M.W.:
307.23Type:
---AlogP:
2.30Polar Surface Area:
78.61HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.72DETAILS -
Type:
---AlogP:
6.58Polar Surface Area:
197.74HBA:
13HBD:
6#RO5 Violations:
4#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.05DETAILS -
Type:
---AlogP:
0.86Polar Surface Area:
144.01HBA:
11HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
---AlogP:
1.62Polar Surface Area:
154.65HBA:
10HBD:
5#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILS - ALA5200283
Name:
1-ethyl-2-(furan-2-yl)-N6-phenethyl-1H-benzo[d]imidazole-4,6-diamineMol. Formula:
C21H22N4OM.W.:
346.43Type:
---AlogP:
4.55Polar Surface Area:
69.01HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS
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