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ALA5280697 Name:
N-(2-hydroxyethyl)-N-tetradecylmorpholinium bromid
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Mol. Formula:
C20H42BrNO2
M.W.:
408.47
Type:
---
AlogP:
4.53
Polar Surface Area:
29.46
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA5289786 Name:
1-dodecyl-1-(2-hydroxyethyl)imidazolium bromide
Mol. Formula:
C17H33BrN2O
M.W.:
361.37
Type:
---
AlogP:
4.23
Polar Surface Area:
32.59
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4548627 Name:
N-(2-(benzylamino)-2-oxo-1-phenylethyl)-N-(2,3-dim
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Mol. Formula:
C29H29N3O2S
M.W.:
483.64
Type:
Unknown
AlogP:
6.08
Polar Surface Area:
62.30
HBA:
4
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4546765 Name:
N-(2-(cyclohexylamino)-2-oxo-1-phenylethyl)-N-(3,4
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Mol. Formula:
C28H33N3O2S
M.W.:
475.66
Type:
Unknown
AlogP:
6.21
Polar Surface Area:
62.30
HBA:
4
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4546605 Name:
N-(2-(cyclohexylamino)-2-oxo-1-phenylethyl)-2,4-di
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Mol. Formula:
C27H31N3O2S
M.W.:
461.63
Type:
Unknown
AlogP:
5.91
Polar Surface Area:
62.30
HBA:
4
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA4764527 Name:
2-((4S,5S,8S,9S,10S,11R,13R,14S,16S,E)-16-acetoxy-
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Mol. Formula:
C31H47NO6
M.W.:
529.72
Type:
Unknown
AlogP:
6.14
Polar Surface Area:
116.42
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA4525496 Name:
N-(2-(cyclohexylamino)-2-oxo-1-(pyridin-4-yl)ethyl
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Mol. Formula:
C27H32N4O2S
M.W.:
476.65
Type:
Unknown
AlogP:
5.61
Polar Surface Area:
75.19
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5271553 Name:
N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro-1H-pyra
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Mol. Formula:
C24H20N6O2
M.W.:
424.46
Type:
---
AlogP:
3.45
Polar Surface Area:
86.22
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5270430 Name:
3-((2-(imidazo[1,2-a]pyridin-3-yl)-5-(trifluoromet
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Mol. Formula:
C21H13F3N4
M.W.:
378.36
Type:
---
AlogP:
5.64
Polar Surface Area:
53.12
HBA:
4
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5270189 Name:
1-hexadecyl-1-(2-hydroxyethyl)imidazolium bromide
Mol. Formula:
C21H41BrN2O
M.W.:
417.48
Type:
---
AlogP:
5.79
Polar Surface Area:
32.59
HBA:
2
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA5269443 Name:
7-amino-N-(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro
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Mol. Formula:
C24H21N7O2
M.W.:
439.48
Type:
---
AlogP:
3.03
Polar Surface Area:
112.24
HBA:
8
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA5269229 Name:
methyl 3-[(1,5-dimethyl-3-oxo-2-phenyl-2,3-dihydro
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Mol. Formula:
C21H20N6O4
M.W.:
420.43
Type:
---
AlogP:
1.87
Polar Surface Area:
112.52
HBA:
9
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5266193 Name:
N-hexadecyl-N-(2-hydroxyethyl)morpholinium bromide
Mol. Formula:
C22H46BrNO2
M.W.:
436.52
Type:
---
AlogP:
5.31
Polar Surface Area:
29.46
HBA:
2
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
ALA5208051 Name:
5-(4-(2-fluorophenyl)piperazin-1-yl)-2-(4-methoxyb
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Mol. Formula:
C25H24FN3O4
M.W.:
449.48
Type:
---
AlogP:
4.11
Polar Surface Area:
82.11
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA5206186 Name:
5-(4-(3-chlorophenyl)piperazin-1-yl)-2-(4-methoxyb
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Mol. Formula:
C25H24ClN3O4
M.W.:
465.94
Type:
---
AlogP:
4.63
Polar Surface Area:
82.11
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA5205971 Name:
5-([1,4'-bipiperidin]-1'-yl)-2-(4-methoxybenzamido
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Mol. Formula:
C25H31N3O4
M.W.:
437.54
Type:
---
AlogP:
4.10
Polar Surface Area:
82.11
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA5204607 Name:
5-benzamido-2-(4-(2-methoxyphenyl)piperazin-1-yl)b
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Mol. Formula:
C25H25N3O4
M.W.:
431.49
Type:
---
AlogP:
3.97
Polar Surface Area:
82.11
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA5203907 Name:
5-(4-(5-Chloro-2-methyl-phenyl)piperazin-1-yl)-2-(
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Mol. Formula:
C27H28ClN3O4
M.W.:
493.99
Type:
---
AlogP:
5.02
Polar Surface Area:
71.11
HBA:
6
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA5201176 Name:
2-(4-methoxybenzamido)-5-(4-(2-((2-methoxyethyl)am
Show More⌵
Mol. Formula:
C24H30N4O6
M.W.:
470.53
Type:
---
AlogP:
1.53
Polar Surface Area:
120.44
HBA:
7
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA5201143 Name:
2-(2-Methoxybenzamido)-5-(4-phenoxypiperidin-1-yl)
Show More⌵
Mol. Formula:
C26H26N2O5
M.W.:
446.50
Type:
---
AlogP:
4.69
Polar Surface Area:
88.10
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
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