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ALA4878322 Name:
N-(2,3-bis((9Z,12Z)-octadeca-9,12-dienyloxy)propyl
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Mol. Formula:
C51H86N2O3
M.W.:
775.26
Type:
Unknown
AlogP:
13.91
Polar Surface Area:
59.59
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
37
Passes Ro3:
N
QED Weighted:
0.05
DETAILS
CLOSE
ALA4878209 Name:
(2S)-6-amino-2-(benzylamino)-N-(2-(heptyloxy)-3-me
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Mol. Formula:
C24H43N3O3
M.W.:
421.63
Type:
Unknown
AlogP:
3.39
Polar Surface Area:
85.61
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
19
Passes Ro3:
N
QED Weighted:
0.30
DETAILS
CLOSE
ALA4877782 Name:
(2S)-6-amino-N-(2,3-bis(tetradecyloxy)propyl)-2-(4
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Mol. Formula:
C44H83ClFN3O3
M.W.:
756.62
Type:
Unknown
AlogP:
11.33
Polar Surface Area:
85.61
HBA:
5
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
39
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4877760 Name:
6-amino-N-(2,3-bis(tetradecyloxy)propyl)hexanamide
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Mol. Formula:
C37H77ClN2O3
M.W.:
633.49
Type:
Unknown
AlogP:
10.43
Polar Surface Area:
73.58
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
36
Passes Ro3:
N
QED Weighted:
0.07
DETAILS
CLOSE
ALA4877472 Name:
N-(2,3-bis((Z)-tetradec-8-enyloxy)propyl)-3-(piper
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Mol. Formula:
C43H74N2O3
M.W.:
667.08
Type:
Unknown
AlogP:
11.24
Polar Surface Area:
59.59
HBA:
4
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
31
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4877055 Name:
N-(2,3-bis(tetradecyloxy)propyl)-3-(piperazin-1-yl
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Mol. Formula:
C42H78ClN3O3
M.W.:
708.56
Type:
Unknown
AlogP:
10.63
Polar Surface Area:
62.83
HBA:
5
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
33
Passes Ro3:
N
QED Weighted:
0.07
DETAILS
CLOSE
ALA4876723 Name:
(9H-fluoren-9-yl)methyl 1-(2,3-bis(tetradecyloxy)p
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Mol. Formula:
C54H90ClN3O5
M.W.:
896.78
Type:
Unknown
AlogP:
13.20
Polar Surface Area:
97.92
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
37
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4874060 Name:
(2S)-2-acetamido-6-amino-N-(2,3-bis(tetradecyloxy)
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Mol. Formula:
C39H80ClN3O4
M.W.:
690.54
Type:
Unknown
AlogP:
9.54
Polar Surface Area:
102.68
HBA:
5
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
37
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA4873132 Name:
(2S)-6-amino-2-(biphenyl-4-ylmethylamino)-N-(2,3-b
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Mol. Formula:
C50H88ClN3O3
M.W.:
814.73
Type:
Unknown
AlogP:
12.86
Polar Surface Area:
85.61
HBA:
5
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
40
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA5287385 Name:
(2R,6S)-6,21-diamino-7-oxo-12,17-dioxa-4-thia-8-az
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Mol. Formula:
C41H81N3O7S
M.W.:
760.18
Type:
---
AlogP:
8.40
Polar Surface Area:
152.20
HBA:
10
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
41
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA5286846 Name:
((14S,18R)-14-amino-18-((octylcarbamoyl)oxy)-13,21
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Mol. Formula:
C32H65N4O11PS
M.W.:
744.93
Type:
---
AlogP:
3.93
Polar Surface Area:
217.00
HBA:
11
HBD:
6
#RO5 Violations:
3
#Rotatable Bonds:
34
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA5286724 Name:
((8S,12R)-8-amino-12-(dodecanoyloxy)-7,15-dioxo-3,
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Mol. Formula:
C34H67N2O9PS
M.W.:
710.96
Type:
---
AlogP:
6.65
Polar Surface Area:
174.48
HBA:
9
HBD:
4
#RO5 Violations:
2
#Rotatable Bonds:
34
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
ALA5286048 Name:
(R)-3-((S)-2-amino-3-(4-aminobutylamino)-3-oxoprop
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Mol. Formula:
C34H67N3O5S
M.W.:
629.99
Type:
---
AlogP:
7.20
Polar Surface Area:
133.74
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
32
Passes Ro3:
N
QED Weighted:
0.05
DETAILS
CLOSE
ALA5285881 Name:
(5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
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Mol. Formula:
C71H136N10O13S
M.W.:
1369.99
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5285698 Name:
(5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
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Mol. Formula:
C81H156N10O13S
M.W.:
1510.26
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5285599 Name:
(5S,8S,11S,14S,17S,20S)-1-amino-8,11,14-tris(4-ami
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Mol. Formula:
C57H100N10O13S
M.W.:
1165.55
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5285404 Name:
(R)-3-(((S)-2-amino-3-((1-(hydroxymethyl)cycloprop
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Mol. Formula:
C34H64N2O6S
M.W.:
628.96
Type:
---
AlogP:
6.98
Polar Surface Area:
127.95
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
30
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA5285383 Name:
(2S,5S,8S,11S,14S,17S,20S,23S,26S,29S,32S,35S,38S,
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Mol. Formula:
C118H209N21O25S2
M.W.:
2386.23
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5285339 Name:
(R)-3-(((S)-2-amino-3-((2-hydroxyethyl)amino)-3-ox
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Mol. Formula:
C32H62N2O6S
M.W.:
602.92
Type:
---
AlogP:
6.45
Polar Surface Area:
127.95
HBA:
8
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
30
Passes Ro3:
N
QED Weighted:
0.06
DETAILS
CLOSE
ALA5284838 Name:
3-((S)-2-amino-3-(((R)-2,3-bis(dodecanoyloxy)propy
Show More⌵
Mol. Formula:
C33H64N2O8S2
M.W.:
681.02
Type:
---
AlogP:
6.74
Polar Surface Area:
162.09
HBA:
9
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
32
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
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