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ALA4754045 Name:
[(2S,3S,5R)-5-{4-amino-3-[(2-fluoro-4-methylphenyl)sulfanyl]-1H-pyrazolo[3,Show More⌵
Mol. Formula:
C17H19FN6O5S2
M.W.:
470.51
Type:
Unknown
AlogP:
0.88
Polar Surface Area:
168.47
HBA:
11
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA4740719 Name:
[(2R,3S,4R,5R)-5-(4-amino-3-hydroxy-1H-pyrazolo[3,4-d]pyrimidin-1-yl)-3,4-dShow More⌵
Mol. Formula:
C10H14N6O7S
M.W.:
362.32
Type:
Unknown
AlogP:
-3.05
Polar Surface Area:
208.93
HBA:
12
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4584357 Name:
Isogambogenic acid
Mol. Formula:
C38H46O8
M.W.:
630.78
Type:
Unknown
AlogP:
7.27
Polar Surface Area:
130.36
HBA:
7
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
CLOSE
ALA4572568 Name:
7-(allyloxy)-N-(3-nitrophenyl)quinolin-4-amine
Mol. Formula:
C18H15N3O3
M.W.:
321.34
Type:
Unknown
AlogP:
4.45
Polar Surface Area:
77.29
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4572362 Name:
Methyl-(S)-3-(4-(benzyloxy)phenyl)-2-(2-(1-(3-(m-tolyl)propanoyl)piperidin-Show More⌵
Mol. Formula:
C34H40N2O5
M.W.:
556.70
Type:
Unknown
AlogP:
5.04
Polar Surface Area:
84.94
HBA:
5
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4554365 Name:
Methyl-(S)-3-(4-(benzyloxy)phenyl)-2-(2-(1-(3,3-diphenylpropanoyl)piperidinShow More⌵
Mol. Formula:
C39H42N2O5
M.W.:
618.77
Type:
Unknown
AlogP:
6.32
Polar Surface Area:
84.94
HBA:
5
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.18
DETAILS
CLOSE
ALA4541982 Name:
Methyl-(S)-3-(4-(benzyloxy)phenyl)-2-(2-(1-(3-(4-cyanophenyl)propanoyl)pipeShow More⌵
Mol. Formula:
C34H37N3O5
M.W.:
567.69
Type:
Unknown
AlogP:
4.60
Polar Surface Area:
108.73
HBA:
6
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4537638 Name:
Methyl-(S)-3-(4-(benzyloxy)phenyl)-2-(2-(1-(4-((teri-butoxycarbonyl)amino)bShow More⌵
Mol. Formula:
C36H43N3O7
M.W.:
629.75
Type:
Unknown
AlogP:
5.76
Polar Surface Area:
123.27
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA4528043 Name:
Deoxygambogenin
Mol. Formula:
C38H48O6
M.W.:
600.80
Type:
Unknown
AlogP:
8.20
Polar Surface Area:
93.06
HBA:
6
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.28
DETAILS
CLOSE
ALA4475917 Name:
Isogambogenin
Mol. Formula:
C38H46O7
M.W.:
614.78
Type:
Unknown
AlogP:
7.38
Polar Surface Area:
110.13
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.16
DETAILS
CLOSE
ALA4475323 Name:
19-hydroxyepigambogic acid
Mol. Formula:
C38H44O9
M.W.:
644.76
Type:
Unknown
AlogP:
6.21
Polar Surface Area:
139.59
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.21
DETAILS
CLOSE
ALA4474871 Name:
Methyl-(S)-2-(2-(1-benzoylpiperidin-4-yl)acetamido)-3-(4-(benzyloxy)phenyl)Show More⌵
Mol. Formula:
C31H34N2O5
M.W.:
514.62
Type:
Unknown
AlogP:
4.41
Polar Surface Area:
84.94
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.41
DETAILS
CLOSE
ALA4474075 Name:
Methyl-(S)-3-(4-(benzyloxy)phenyl)-2-(2-(1-(3-(4-ethoxyphenyl)propanoyl)pipShow More⌵
Mol. Formula:
C35H42N2O6
M.W.:
586.73
Type:
Unknown
AlogP:
5.13
Polar Surface Area:
94.17
HBA:
6
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA4471733 Name:
7-Fluoro-N-(3-fluorophenyl)quinolin-4-amine
Mol. Formula:
C15H10F2N2
M.W.:
256.25
Type:
Unknown
AlogP:
4.26
Polar Surface Area:
24.92
HBA:
2
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4471361 Name:
7-Ethoxy-N-(3-methoxyphenyl)quinolin-4-amine
Mol. Formula:
C18H18N2O2
M.W.:
294.35
Type:
Unknown
AlogP:
4.39
Polar Surface Area:
43.38
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4469939 Name:
18-hydroxyepigambogic acid
Mol. Formula:
C38H46O9
M.W.:
646.78
Type:
Unknown
AlogP:
6.43
Polar Surface Area:
139.59
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA4465883 Name:
7-Chloro-N-(3-methoxyphenyl)quinolin-4-amine
Mol. Formula:
C16H13ClN2O
M.W.:
284.75
Type:
Unknown
AlogP:
4.64
Polar Surface Area:
34.15
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4451887 Name:
(S)-3-(4-Benzyloxy-phenyl)-2-{2-[1-(3-o-tolyl-propionyl)-piperidin-4-yl]-acShow More⌵
Mol. Formula:
C34H40N2O5
M.W.:
556.70
Type:
Unknown
AlogP:
5.04
Polar Surface Area:
84.94
HBA:
5
HBD:
1
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.32
DETAILS
CLOSE
ALA4203051 Name:
(+/-)-4-(6-Amino-9H-purin-9-yl)-5-hydroxy-3,4-dihydronaphthalen-1(2H)-one
Mol. Formula:
C15H13N5O2
M.W.:
295.30
Type:
Small molecule
AlogP:
1.68
Polar Surface Area:
106.92
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA4177144 Name:
2-(3-benzyl-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)-N-(3-meShow More⌵
Mol. Formula:
C22H24N8OS2
M.W.:
480.62
Type:
Small molecule
AlogP:
4.09
Polar Surface Area:
101.81
HBA:
9
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
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