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ALA5285428 Name:
(1S,2S)-N-((2S,3S)-2-amino-3-methylpentyl)-N-(4'-p
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Mol. Formula:
C30H37N3O
M.W.:
455.65
Type:
---
AlogP:
6.21
Polar Surface Area:
59.22
HBA:
3
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA4791411 Name:
(2S)-N-[(R)-(4-[(2-Methylpentyl)oxy]phenyl)(([(oxo
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Mol. Formula:
C28H38N2O4
M.W.:
466.62
Type:
Unknown
AlogP:
4.76
Polar Surface Area:
76.66
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA4790074 Name:
(2S)-N-[(R)-(4-[(2-Methylpentyl)oxy]phenyl)(phenyl
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Mol. Formula:
C29H34N2O3
M.W.:
458.60
Type:
Unknown
AlogP:
6.10
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.36
DETAILS
CLOSE
ALA4789643 Name:
(2S)-N-[(R)-[4-(Cyclobutylmethoxy)phenyl](([(thiop
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Mol. Formula:
C27H30N2O3S
M.W.:
462.62
Type:
Unknown
AlogP:
5.20
Polar Surface Area:
67.43
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA4789594 Name:
(2S)-N-((1R)-2-Hydroxy-1-[4-(pentyloxy)phenyl]ethy
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Mol. Formula:
C22H29NO3
M.W.:
355.48
Type:
Unknown
AlogP:
4.21
Polar Surface Area:
58.56
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
ALA4782249 Name:
(2S)-N-[(1R)-2-Hydroxy-1-[4-(4-methoxybutoxy)pheny
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Mol. Formula:
C22H29NO4
M.W.:
371.48
Type:
Unknown
AlogP:
3.45
Polar Surface Area:
67.79
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4550415 Name:
(1R*,2R*)-2-(Pyridin-2-yl)cyclopropanecarboxylic A
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Mol. Formula:
C27H33Cl2N3O3
M.W.:
518.49
Type:
Unknown
AlogP:
4.26
Polar Surface Area:
77.68
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA4756228 Name:
(2S)-N-[(1S)-2-(5-Methyl-1,3,4-oxadiazol-2-yl)-1-(
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Mol. Formula:
C26H33N3O3
M.W.:
435.57
Type:
Unknown
AlogP:
5.40
Polar Surface Area:
77.25
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4777644 Name:
(2S)-N-[(1R)-1-(4-[(3,3-Dimethylcyclobutyl)methoxy
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Mol. Formula:
C24H31NO3
M.W.:
381.52
Type:
Unknown
AlogP:
4.45
Polar Surface Area:
58.56
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA4776570 Name:
(2S)-N-[(R)-([(Furan-2-yl)methyl]carbamoyl)((4-[(2
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Mol. Formula:
C28H34N2O4
M.W.:
462.59
Type:
Unknown
AlogP:
5.37
Polar Surface Area:
80.57
HBA:
4
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA4776381 Name:
(2S)-N-[(1R)-1-(4-Butoxyphenyl)-2-hydroxyethyl]-2-
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Mol. Formula:
C21H27NO3
M.W.:
341.45
Type:
Unknown
AlogP:
3.82
Polar Surface Area:
58.56
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA4764798 Name:
(2S)-N-[(R)-(Cyclopentylcarbamoyl)((4-[(2-methylpe
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Mol. Formula:
C28H38N2O3
M.W.:
450.62
Type:
Unknown
AlogP:
5.52
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA4764623 Name:
(2S)-N-[(R)-[(2-Hydroxyethyl)carbamoyl]((4-[(2-met
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Mol. Formula:
C25H34N2O4
M.W.:
426.56
Type:
Unknown
AlogP:
3.57
Polar Surface Area:
87.66
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5276110 Name:
(1R,2R)-N-((2R,3R)-2-amino-3-methoxybutyl)-N-(4'-(
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Mol. Formula:
C28H33N3O3
M.W.:
465.61
Type:
---
AlogP:
4.39
Polar Surface Area:
77.68
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.49
DETAILS
CLOSE
ALA5205098 Name:
(2S)-N-[(1R)-1-[4-(Cyclobutylmethoxy)phenyl]-2-(4-
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Mol. Formula:
C26H32N4O3
M.W.:
448.57
Type:
---
AlogP:
4.52
Polar Surface Area:
78.27
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA5204827 Name:
1-[(2R)-2-[4-(Cyclobutylmethoxy)phenyl]-2-[(2S)-2-
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Mol. Formula:
C25H29N5O3
M.W.:
447.54
Type:
---
AlogP:
3.22
Polar Surface Area:
112.13
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.50
DETAILS
CLOSE
ALA5203114 Name:
1-[(2R)-2-[4-(Cyclobutylmethoxy)phenyl]-2-[(2S)-2-
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Mol. Formula:
C26H31N5O3
M.W.:
461.57
Type:
---
AlogP:
3.48
Polar Surface Area:
98.14
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.48
DETAILS
CLOSE
ALA5203098 Name:
(2S)-N-[(1R)-2-(4-tert-Butyl-1H-1,2,3-triazol-1-yl
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Mol. Formula:
C28H36N4O2
M.W.:
460.62
Type:
---
AlogP:
5.42
Polar Surface Area:
69.04
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA5202571 Name:
(2S)-N-[(1S)-2-(3-Methyl-1,2,4-oxadiazol-5-yl)-1-{
Show More⌵
Mol. Formula:
C26H33N3O3
M.W.:
435.57
Type:
---
AlogP:
5.40
Polar Surface Area:
77.25
HBA:
5
HBD:
1
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA5199510 Name:
(2S)-N-[(1R)-1-[4-(Cyclobutylmethoxy)phenyl]-2-(1H
Show More⌵
Mol. Formula:
C24H28N4O2
M.W.:
404.51
Type:
---
AlogP:
4.12
Polar Surface Area:
69.04
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.58
DETAILS
CLOSE
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