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Type:
Small molecule
AlogP:
2.86
Polar Surface Area:
54.28
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.82
DETAILS
CLOSE
ALA3590417 Name:
N-methyl-2-(4-(3-((methyl(2-(methylamino)ethyl)ami
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Mol. Formula:
C22H27N5O2
M.W.:
393.49
Type:
Small molecule
AlogP:
2.88
Polar Surface Area:
82.28
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE
ALA3589043 Name:
N,N-dimethyl-3-(4-(3-((methyl(2-(methylamino)ethyl
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Mol. Formula:
C23H29N5O2
M.W.:
407.52
Type:
Small molecule
AlogP:
3.22
Polar Surface Area:
73.49
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA3589042 Name:
N,N-dimethyl-3-(4-(4-((methyl(2-(methylamino)ethyl
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Mol. Formula:
C23H29N5O2
M.W.:
407.52
Type:
Small molecule
AlogP:
3.22
Polar Surface Area:
73.49
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA3589041 Name:
1-(4-(4-(4-(((2-aminoethyl)(methyl)amino)methyl)-1
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Mol. Formula:
C25H32N6O
M.W.:
432.57
Type:
Small molecule
AlogP:
2.36
Polar Surface Area:
81.49
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA3589040 Name:
N1-methyl-N1-((3-(4-(3-morpholinopropoxy)phenyl)-1
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Mol. Formula:
C20H31N5O2
M.W.:
373.50
Type:
Small molecule
AlogP:
1.57
Polar Surface Area:
79.64
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.62
DETAILS
CLOSE
ALA3589039 Name:
(trans)-N1,N2-dimethyl-N1-((3-(4-(3-(2-(tetrahydro
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Mol. Formula:
C25H38N4O3
M.W.:
442.60
Type:
Small molecule
AlogP:
3.47
Polar Surface Area:
71.64
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.52
DETAILS
CLOSE
ALA3589038 Name:
4-methyl-2-(3-(4-((methyl(2-(methylamino)ethyl)ami
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Mol. Formula:
C21H31F3N4O2
M.W.:
428.50
Type:
Small molecule
AlogP:
3.53
Polar Surface Area:
73.41
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA3409550 Name:
2-(3-(1,1-dimethyl-3-(3-phenylpropyl)-1H-benzo[e]i
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Mol. Formula:
C49H49BrN2
M.W.:
745.85
Type:
Small molecule
AlogP:
11.87
Polar Surface Area:
6.25
HBA:
1
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
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