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ALA4560240 Name:
(E)-N-(6-((3,5-dimethyladamantan-1-yl)amino)hexyl)
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Mol. Formula:
C28H42N2O3
M.W.:
454.66
Type:
Unknown
AlogP:
5.43
Polar Surface Area:
70.59
HBA:
4
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4553107 Name:
(E)-N-(4-((3,5-dimethyladamantan-1-yl)amino)butyl)
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Mol. Formula:
C26H38N2O3
M.W.:
426.60
Type:
Unknown
AlogP:
4.65
Polar Surface Area:
70.59
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4525810 Name:
(E)-N-(5-((3,5-dimethyladamantan-1-yl)amino)pentyl
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Mol. Formula:
C27H40N2O3
M.W.:
440.63
Type:
Unknown
AlogP:
5.04
Polar Surface Area:
70.59
HBA:
4
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4587969 Name:
(E)-3-amino-N-(4-(3-(4-hydroxy-3-methoxyphenyl)acr
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Mol. Formula:
C27H39N3O4
M.W.:
469.63
Type:
Unknown
AlogP:
3.50
Polar Surface Area:
113.68
HBA:
5
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.33
DETAILS
CLOSE
ALA4860501 Name:
3-(2-Methyl-1,2,3,4-tetrahydro-5H-pyrido[4,3-b]ind
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Mol. Formula:
C27H25N3OS
M.W.:
439.58
Type:
Unknown
AlogP:
5.85
Polar Surface Area:
28.48
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4859070 Name:
2-benzyl-8-fluoro-2,3,4,5-tetrahydro-1H-pyrido[4,3
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Cas Number:
39876-42-1
Mol. Formula:
C18H17FN2
M.W.:
280.35
Type:
Unknown
AlogP:
3.87
Polar Surface Area:
19.03
HBA:
1
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA4857977 Name:
8-methoxy-2-methyl-5H-pyrido[4,3-b]indol-2-ium iod
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Mol. Formula:
C13H13IN2O
M.W.:
340.16
Type:
Unknown
AlogP:
2.15
Polar Surface Area:
28.90
HBA:
1
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.62
DETAILS
CLOSE
ALA4856643 Name:
2-benzyl-8-methyl-2,3,4,5-tetrahydro-1H-pyrido[4,3
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Cas Number:
70539-84-3
Mol. Formula:
C19H20N2
M.W.:
276.38
Type:
Unknown
AlogP:
4.03
Polar Surface Area:
19.03
HBA:
1
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA4878924 Name:
8-methoxy-2-methyl-5-(3-oxo-3-(10H-phenothiazin-10
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Mol. Formula:
C28H24IN3O2S
M.W.:
593.49
Type:
Unknown
AlogP:
5.85
Polar Surface Area:
38.35
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4849640 Name:
2-benzyl-8-methoxy-2,3,4,5-tetrahydro-1H-pyrido[4,
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Cas Number:
69069-65-4
Mol. Formula:
C19H20N2O
M.W.:
292.38
Type:
Unknown
AlogP:
3.73
Polar Surface Area:
28.26
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA4849276 Name:
8-fluoro-2-methyl-5H-pyrido[4,3-b]indol-2-ium iodi
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Mol. Formula:
C12H10FIN2
M.W.:
328.13
Type:
Unknown
AlogP:
2.28
Polar Surface Area:
19.67
HBA:
---
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
Y
QED Weighted:
0.54
DETAILS
CLOSE
ALA4848411 Name:
1-(10H-phenothiazin-10-yl)-3-(5H-pyrido[4,3-b]indo
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Mol. Formula:
C26H19N3OS
M.W.:
421.53
Type:
Unknown
AlogP:
6.41
Polar Surface Area:
38.13
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4846730 Name:
8-methoxy-5H-pyrido[4,3-b]indole
Mol. Formula:
C12H10N2O
M.W.:
198.22
Type:
Unknown
AlogP:
2.72
Polar Surface Area:
37.91
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
Y
QED Weighted:
0.65
DETAILS
CLOSE
ALA5280990 Name:
2-bromo-N'-(2,3-dichloro-5-ethoxy-6-hydroxybenzyli
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Mol. Formula:
C16H13BrCl2N2O3
M.W.:
432.10
Type:
---
AlogP:
4.62
Polar Surface Area:
70.92
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA5280296 Name:
N-(4-acetamidophenyl)-8-chloro-4-oxo-1,4-dihydroqu
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Mol. Formula:
C18H14ClN3O3
M.W.:
355.78
Type:
---
AlogP:
3.39
Polar Surface Area:
91.06
HBA:
3
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
ALA4865927 Name:
2,8-dimethyl-5H-pyrido[4,3-b]indol-2-ium iodide
Mol. Formula:
C13H13IN2
M.W.:
324.17
Type:
Unknown
AlogP:
2.45
Polar Surface Area:
19.67
HBA:
---
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
Y
QED Weighted:
0.53
DETAILS
CLOSE
ALA4864593 Name:
3-(8-fluoro-5H-pyrido[4,3-b]indol-5-yl)-1-(10H-phe
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Mol. Formula:
C26H18FN3OS
M.W.:
439.52
Type:
Unknown
AlogP:
6.55
Polar Surface Area:
38.13
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4863376 Name:
8-fluoro-5H-pyrido[4,3-b]indole
Mol. Formula:
C11H7FN2
M.W.:
186.19
Type:
Unknown
AlogP:
2.86
Polar Surface Area:
28.68
HBA:
1
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
---
Passes Ro3:
Y
QED Weighted:
0.57
DETAILS
CLOSE
ALA4855045 Name:
3-(8-methyl-5H-pyrido[4,3-b]indol-5-yl)-1-(10H-phe
Show More⌵
Mol. Formula:
C27H21N3OS
M.W.:
435.55
Type:
Unknown
AlogP:
6.72
Polar Surface Area:
38.13
HBA:
4
HBD:
---
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA5287533 Name:
8-chloro-N-(2-methoxyphenyl)-4-oxo-1,4-dihydroquin
Show More⌵
Mol. Formula:
C17H13ClN2O3
M.W.:
328.75
Type:
---
AlogP:
3.44
Polar Surface Area:
71.19
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.77
DETAILS
CLOSE
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