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ALA4877811 Name:
N-((2S,3R)-3-hydroxy-4-(N-isobutyl-4-methoxyphenyl
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Mol. Formula:
C27H39N3O5S
M.W.:
517.69
Type:
Unknown
AlogP:
2.43
Polar Surface Area:
107.97
HBA:
6
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4877646 Name:
(R)-N-((2S,3R)-3-hydroxy-4-(N-isobutyl-4-methoxyph
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Mol. Formula:
C27H39N3O5S
M.W.:
517.69
Type:
Unknown
AlogP:
2.43
Polar Surface Area:
107.97
HBA:
6
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4877064 Name:
((S)-piperidin-3-yl)methyl ((2S,3R)-3-hydroxy-4-(N
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Mol. Formula:
C28H38F3N3O5S
M.W.:
585.69
Type:
Unknown
AlogP:
4.05
Polar Surface Area:
107.97
HBA:
6
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4875597 Name:
(S)-N-((2S,3R)-3-hydroxy-4-(N-isobutyl-4-methoxyph
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Mol. Formula:
C27H39N3O5S
M.W.:
517.69
Type:
Unknown
AlogP:
2.43
Polar Surface Area:
107.97
HBA:
6
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4875282 Name:
((S)-piperidin-3-yl)methyl ((2S,3R)-3-hydroxy-4-(N
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Mol. Formula:
C28H41N3O6S
M.W.:
547.72
Type:
Unknown
AlogP:
3.04
Polar Surface Area:
117.20
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4868812 Name:
((R)-piperidin-3-yl)methyl ((2S,3R)-3-hydroxy-4-(N
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Mol. Formula:
C28H41N3O6S
M.W.:
547.72
Type:
Unknown
AlogP:
3.04
Polar Surface Area:
117.20
HBA:
7
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA4868416 Name:
(S)-N-((2S,3R)-4-(4-amino-N-isobutylphenylsulfonam
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Mol. Formula:
C26H38N4O4S
M.W.:
502.68
Type:
Unknown
AlogP:
2.00
Polar Surface Area:
124.76
HBA:
6
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.35
DETAILS
CLOSE
ALA5287711 Name:
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3
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Mol. Formula:
C29H40N4O8S
M.W.:
604.73
Type:
---
AlogP:
1.69
Polar Surface Area:
169.52
HBA:
9
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.27
DETAILS
CLOSE
ALA5287553 Name:
3,3'-((4-styrylphenyl)methylene)bis(4,7-dihydroxy-
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Mol. Formula:
C33H22O8
M.W.:
546.53
Type:
---
AlogP:
6.07
Polar Surface Area:
141.34
HBA:
8
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.15
DETAILS
CLOSE
ALA5287378 Name:
(2R,3R,4R,5R)-2,5-bis(3-bromobenzyloxy)-3,4-dihydr
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Mol. Formula:
C39H38Br2N2O9
M.W.:
838.55
Type:
---
AlogP:
4.63
Polar Surface Area:
163.65
HBA:
9
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.12
DETAILS
CLOSE
ALA5287201 Name:
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3
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Mol. Formula:
C29H38ClN3O8S
M.W.:
624.16
Type:
---
AlogP:
2.97
Polar Surface Area:
143.50
HBA:
8
HBD:
3
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.29
DETAILS
CLOSE
ALA5287187 Name:
(3S,4S)-3-((N-benzyl-2-(2,6-dimethylphenoxy)acetam
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Mol. Formula:
C33H43N3O4S
M.W.:
577.79
Type:
---
AlogP:
4.89
Polar Surface Area:
78.95
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA5286957 Name:
(2R,3R,4R,5R)-2,5-bis(3-bromobenzyloxy)-3,4-dihydr
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Mol. Formula:
C38H36Br2N2O8
M.W.:
808.52
Type:
---
AlogP:
4.62
Polar Surface Area:
154.42
HBA:
8
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
13
Passes Ro3:
N
QED Weighted:
0.13
DETAILS
CLOSE
ALA5285510 Name:
(S)-methyl 2-((S)-2-((S)-2-(4-(7-(4-((R)-1-(1-(2-a
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Mol. Formula:
C56H76N8O13
M.W.:
1069.27
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5284706 Name:
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3
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Mol. Formula:
C32H46N4O8S
M.W.:
646.81
Type:
---
AlogP:
2.71
Polar Surface Area:
169.52
HBA:
9
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.24
DETAILS
CLOSE
ALA5284565 Name:
4,7-dihydroxy-3-(4-hydroxyphenyl)-2H-chromen-2-one
Mol. Formula:
C15H10O5
M.W.:
270.24
Type:
---
AlogP:
2.58
Polar Surface Area:
90.90
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
1
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA5284161 Name:
4-hydroxy-6-phenyl-3-(phenylthio)-2H-pyran-2-one
Mol. Formula:
C17H12O3S
M.W.:
296.35
Type:
---
AlogP:
4.16
Polar Surface Area:
50.44
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA5282058 Name:
(R)-4-(benzyloxy)-4-oxo-2-((R)-4-((3R,5S,7R,8R,9S,
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Mol. Formula:
C35H51NO8
M.W.:
613.79
Type:
---
AlogP:
4.07
Polar Surface Area:
153.39
HBA:
7
HBD:
5
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.25
DETAILS
CLOSE
ALA5281851 Name:
(3R,3aS,6aR)-hexahydrofuro[2,3-b]furan-3-yl ((2S,3
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Mol. Formula:
C34H48N4O10S
M.W.:
704.84
Type:
---
AlogP:
3.26
Polar Surface Area:
181.83
HBA:
10
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
14
Passes Ro3:
N
QED Weighted:
0.23
DETAILS
CLOSE
ALA5281354 Name:
(2S,5S,8S,27S,30S)-1-amino-27-(2-amino-2-oxoethyl)
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Mol. Formula:
C49H76N8O9S
M.W.:
953.26
Type:
---
AlogP:
4.18
Polar Surface Area:
295.00
HBA:
10
HBD:
9
#RO5 Violations:
2
#Rotatable Bonds:
36
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
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