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ALA4483313 Name:
3-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
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Mol. Formula:
C19H18ClN3O2
M.W.:
355.82
Type:
Unknown
AlogP:
3.71
Polar Surface Area:
74.25
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4474368 Name:
N-(8-hydroxyquinolin-5-yl)-3-[methyl(phenyl)amino]
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Mol. Formula:
C19H19N3O2
M.W.:
321.38
Type:
Unknown
AlogP:
3.41
Polar Surface Area:
65.46
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA4522951 Name:
2-(1-(4-(4-Bromophenyl)thiazole)-3-phenyl-4,5-dihy
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Mol. Formula:
C24H18BrN3OS
M.W.:
476.40
Type:
Unknown
AlogP:
6.63
Polar Surface Area:
48.72
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4522121 Name:
(R)-Benzyl-(4-((2-(hydroxycarbamoyl)pyrrolidin-1-y
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Mol. Formula:
C28H29N3O7S
M.W.:
551.62
Type:
Unknown
AlogP:
3.81
Polar Surface Area:
150.90
HBA:
7
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4535400 Name:
(R)-N-Hydroxy-1-((4-(4-nitrobenzamido)phenyl)sulfo
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Mol. Formula:
C19H19N3O7S
M.W.:
433.44
Type:
Unknown
AlogP:
2.29
Polar Surface Area:
155.71
HBA:
7
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4531703 Name:
(R)-1-((3,4-Dichlorophenyl)sulfonyl)-N-hydroxypyrr
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Mol. Formula:
C12H13Cl2NO4S
M.W.:
338.21
Type:
Unknown
AlogP:
2.44
Polar Surface Area:
83.47
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA4531635 Name:
(R)-Benzyl 4-((4-((2-(hydroxycarbamoyl)pyrrolidin-
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Mol. Formula:
C20H22N2O6S
M.W.:
418.47
Type:
Unknown
AlogP:
2.88
Polar Surface Area:
121.80
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA4558237 Name:
2-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
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Mol. Formula:
C18H16ClN3O2
M.W.:
341.80
Type:
Unknown
AlogP:
3.32
Polar Surface Area:
74.25
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
ALA4527922 Name:
5-{1,1-Dioxido-3-oxobenzo[d]isothiazol-2(3H)-yl}-N
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Mol. Formula:
C21H19N3O5S
M.W.:
425.47
Type:
Unknown
AlogP:
2.89
Polar Surface Area:
116.67
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA4516243 Name:
4-(4-(1-(4-(thiiran-2-ylmethylsulfonyl)phenyl)-1H-
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Mol. Formula:
C22H18N4O2S2
M.W.:
434.55
Type:
Unknown
AlogP:
3.89
Polar Surface Area:
77.74
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4547811 Name:
N-(8-hydroxyquinolin-5-yl)-3-{2-methyl-1H-benzo[d]
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Mol. Formula:
C20H18N4O2
M.W.:
346.39
Type:
Unknown
AlogP:
3.63
Polar Surface Area:
80.04
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.55
DETAILS
CLOSE
ALA4742183 Name:
9-(Furan-2-yl)-7-(phenylamino)phenanthridin-6(5H)-
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Mol. Formula:
C23H16N2O2
M.W.:
352.39
Type:
Unknown
AlogP:
5.68
Polar Surface Area:
58.03
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4741456 Name:
7-((4-Methoxyphenyl)amino)-9-(thiophen-2-yl)phenan
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Mol. Formula:
C24H18N2O2S
M.W.:
398.49
Type:
Unknown
AlogP:
6.16
Polar Surface Area:
54.12
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4741270 Name:
9-Phenyl-7-(phenylamino)phenanthridin-6(5H)-one
Mol. Formula:
C25H18N2O
M.W.:
362.43
Type:
Unknown
AlogP:
6.09
Polar Surface Area:
44.89
HBA:
2
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA4741120 Name:
tert-butyl 4-((3R,5R)-5-(hydroxycarbamoyl)-1-(4-me
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Mol. Formula:
C21H32N4O8S
M.W.:
500.57
Type:
Unknown
AlogP:
0.75
Polar Surface Area:
163.37
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.22
DETAILS
CLOSE
ALA4765192 Name:
(2R,4R)-4-((S)-2,5-diaminopentanamido)-N-hydroxy-1
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Mol. Formula:
C17H27N5O6S
M.W.:
429.50
Type:
Unknown
AlogP:
-1.49
Polar Surface Area:
177.08
HBA:
8
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA4764575 Name:
(6S,7R,10S)-7-Isobutyl-8-oxo-2-oxa-9-aza-bicyclo[1
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Mol. Formula:
C27H43N7O6
M.W.:
561.68
Type:
Unknown
AlogP:
0.16
Polar Surface Area:
207.76
HBA:
7
HBD:
8
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4764179 Name:
5-Methyl-9-phenyl-7-(phenylamino)phenanthridin-6(5
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Mol. Formula:
C26H20N2O
M.W.:
376.46
Type:
Unknown
AlogP:
6.10
Polar Surface Area:
34.03
HBA:
3
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4575357 Name:
2-(1-(4-(3-Bromophenyl)thiazole)-4,5-dihydro-pyraz
Show More⌵
Mol. Formula:
C24H18BrN3OS
M.W.:
476.40
Type:
Unknown
AlogP:
6.63
Polar Surface Area:
48.72
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4574404 Name:
4-{[(5-Chloro-8-hydroxyquinolin-7-yl)methyl]amino}
Show More⌵
Mol. Formula:
C25H27ClN4O2
M.W.:
450.97
Type:
Unknown
AlogP:
4.61
Polar Surface Area:
90.04
HBA:
4
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
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