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ALA5284169 Name:
(4S)-4-amino-5-[[(1S)-1-[[(1S)-4-amino-1-[[(1S)-2-
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Mol. Formula:
C124H178N30O43
M.W.:
2776.95
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5281591 Name:
benzyl ((S)-5-((2R,3S)-3-(N-hydroxyformamido)-2-is
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Mol. Formula:
C28H41N5O6S
M.W.:
575.73
Type:
---
AlogP:
4.34
Polar Surface Area:
149.96
HBA:
8
HBD:
4
#RO5 Violations:
1
#Rotatable Bonds:
18
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA5281306 Name:
(2R)-2-[[(2R)-1-[(2S)-5-amino-2-[[(2S)-2-[[2-[[(2S
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Mol. Formula:
C68H91N13O20
M.W.:
1410.55
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5280105 Name:
N-(9,10-dioxo-9,10-dihydroanthracen-2-yl)benzamide
Mol. Formula:
C21H13NO3
M.W.:
327.34
Type:
---
AlogP:
3.71
Polar Surface Area:
63.24
HBA:
3
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
2
Passes Ro3:
N
QED Weighted:
0.61
DETAILS
CLOSE
ALA5279656 Name:
(1-carboxy-2-(1-(3,5-dichlorobenzyl)-1H-imidazol-5
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Mol. Formula:
C19H23Cl2N3O4
M.W.:
428.32
Type:
---
AlogP:
3.32
Polar Surface Area:
104.45
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA5278408 Name:
3,3'-(1,3-phenylenebis(oxy))bis(1-(piperidin-1-yl)
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Mol. Formula:
C22H36N2O4
M.W.:
392.54
Type:
---
AlogP:
2.14
Polar Surface Area:
65.40
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
10
Passes Ro3:
N
QED Weighted:
0.64
DETAILS
CLOSE
ALA4868121 Name:
Saccharochelin H
Mol. Formula:
C35H63N7O11
M.W.:
757.93
Type:
Unknown
AlogP:
1.28
Polar Surface Area:
258.25
HBA:
11
HBD:
8
#RO5 Violations:
3
#Rotatable Bonds:
32
Passes Ro3:
N
QED Weighted:
0.02
DETAILS
CLOSE
ALA4860365 Name:
Saccharochelin B
Mol. Formula:
C32H57N7O11
M.W.:
715.85
Type:
Unknown
AlogP:
-0.04
Polar Surface Area:
258.25
HBA:
11
HBD:
8
#RO5 Violations:
3
#Rotatable Bonds:
28
Passes Ro3:
N
QED Weighted:
0.02
DETAILS
CLOSE
ALA4848278 Name:
Saccharochelin E
Mol. Formula:
C34H61N7O11
M.W.:
743.90
Type:
Unknown
AlogP:
0.89
Polar Surface Area:
258.25
HBA:
11
HBD:
8
#RO5 Violations:
3
#Rotatable Bonds:
31
Passes Ro3:
N
QED Weighted:
0.02
DETAILS
CLOSE
ALA5277567 Name:
N1-(1-((1-amino-1-oxopropan-2-yl)amino)-3-(naphtha
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Mol. Formula:
C24H32N4O5
M.W.:
456.54
Type:
---
AlogP:
1.41
Polar Surface Area:
150.62
HBA:
5
HBD:
5
#RO5 Violations:
---
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.26
DETAILS
CLOSE
ALA5277148 Name:
(2R,3S)-2-[[(2R)-1-[(2S)-5-amino-2-[[(2S)-2-[[2-[[
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Mol. Formula:
C73H102N14O17
M.W.:
1447.70
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5275219 Name:
(4R)-4-[[(2R)-1-[(2R)-2-[[(2R)-1-[(2R)-2-[[(2R,3S)
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Mol. Formula:
C139H184N34O40S2
M.W.:
3035.33
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5274408 Name:
(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S,3S)-2-[[(2S)-4-a
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Mol. Formula:
C192H275N47O67
M.W.:
4313.57
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5273921 Name:
(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2
Show More⌵
Mol. Formula:
C56H94N14O20S
M.W.:
1315.51
Type:
---
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5270233 Name:
(1Z,4Z)-N1-((Z)-1-(((Z)-1-((2-aminoethyl)imino)-1-
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Mol. Formula:
C19H37N5O5
M.W.:
415.54
Type:
---
AlogP:
-0.35
Polar Surface Area:
162.65
HBA:
6
HBD:
6
#RO5 Violations:
1
#Rotatable Bonds:
11
Passes Ro3:
N
QED Weighted:
0.20
DETAILS
CLOSE
ALA5093610 Name:
(4S)-5-[[(1S)-2-[[(1S)-1-[[(1S)-5-amino-1-[[(1S)-1
Show More⌵
Mol. Formula:
C78H125N31O31
M.W.:
1993.04
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5091821 Name:
(4S)-5-[[(1S)-2-[[(1S)-1-[[(1S)-2-[[(1S)-2-[[(1S)-
Show More⌵
Mol. Formula:
C125H172N32O41
M.W.:
2778.93
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5088125 Name:
(4S)-5-[[(1S)-2-[[(1S)-2-[[(1S)-3-amino-1-[[(1S)-1
Show More⌵
Mol. Formula:
C79H121N19O26
M.W.:
1752.94
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5081573 Name:
(4S)-4-[[(2S)-6-amino-2-[[(2S)-2-[[2-[[(2S)-6-amin
Show More⌵
Mol. Formula:
C94H139N27O37S
M.W.:
2271.36
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA5081268 Name:
(4S)-5-[[(1S)-4-amino-1-[[(1S)-2-[[(1S)-5-amino-1-
Show More⌵
Mol. Formula:
C133H194N32O41
M.W.:
2897.20
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
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