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ALA5203570 Name:
Tetradecyl(R)-5-amino-4-((S)-2-((R)-2-(((2S,3R,4R,5S,6R)-3-azido-2-(benzyloShow More⌵
Mol. Formula:
C38H62N6O10
M.W.:
762.95
Type:
---
AlogP:
4.23
Polar Surface Area:
244.50
HBA:
11
HBD:
5
#RO5 Violations:
2
#Rotatable Bonds:
28
Passes Ro3:
N
QED Weighted:
0.03
DETAILS
CLOSE
ALA5203123 Name:
(R)-5-Amino-4-((S)-2-((R)-2-(((2S,3R,4R,5S,6R)-3-azido-2-(benzyloxy)-5-hydrShow More⌵
Mol. Formula:
C24H34N6O10
M.W.:
566.57
Type:
---
AlogP:
-0.93
Polar Surface Area:
255.50
HBA:
10
HBD:
6
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.09
DETAILS
CLOSE
ALA5196909 Name:
Benzyl(R)-5-amino-4-((S)-2-((R)-2-(((2S,3R,4R,5S,6R)-3-azido-2-(benzyloxy)-Show More⌵
Mol. Formula:
C31H40N6O10
M.W.:
656.69
Type:
---
AlogP:
0.73
Polar Surface Area:
244.50
HBA:
11
HBD:
5
#RO5 Violations:
2
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.07
DETAILS
CLOSE
ALA5191596 Name:
Octyl(R)-5-amino-4-((S)-2-((R)-2-(((2S,3R,4R,5S,6R)-3-azido-2-(benzyloxy)-5Show More⌵
Mol. Formula:
C32H50N6O10
M.W.:
678.78
Type:
---
AlogP:
1.89
Polar Surface Area:
244.50
HBA:
11
HBD:
5
#RO5 Violations:
2
#Rotatable Bonds:
22
Passes Ro3:
N
QED Weighted:
0.04
DETAILS
CLOSE
ALA5185163 Name:
Benzyl(R)-5-amino-4-((S)-2-((R)-2-(((2R,4aR,6S,7R,8R,8aS)-7-azido-6-(benzylShow More⌵
Mol. Formula:
C38H44N6O10
M.W.:
744.80
Type:
---
AlogP:
3.49
Polar Surface Area:
222.50
HBA:
11
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
17
Passes Ro3:
N
QED Weighted:
0.08
DETAILS
CLOSE
ALA5094245 Name:
(4-bromophenyl)(1-(4-fluorophenyl)-1H-1,2,3-triazol-4-yl)methanol
Mol. Formula:
C15H11BrFN3O
M.W.:
348.18
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
50.94
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA5094200 Name:
methyl 4-(4-(hydroxy(2-phenylpyridin-3-yl)methyl)-1H-1,2,3-triazol-1-yl)benShow More⌵
Mol. Formula:
C22H18N4O3
M.W.:
386.41
Type:
Unknown
AlogP:
3.20
Polar Surface Area:
90.13
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA5092883 Name:
(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)(2-fluorophenyl)methanol
Mol. Formula:
C15H11BrFN3O
M.W.:
348.18
Type:
Unknown
AlogP:
3.25
Polar Surface Area:
50.94
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.79
DETAILS
CLOSE
ALA5091972 Name:
(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)(phenyl)methanol
Mol. Formula:
C15H12BrN3O
M.W.:
330.19
Type:
Unknown
AlogP:
3.11
Polar Surface Area:
50.94
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA5083564 Name:
6-(4-(biphenyl-2-yl(hydroxy)methyl)-1H-1,2,3-triazol-1-yl)-2H-chromen-2-one
Mol. Formula:
C24H17N3O3
M.W.:
395.42
Type:
Unknown
AlogP:
4.12
Polar Surface Area:
81.15
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.46
DETAILS
CLOSE
ALA5082731 Name:
(2-bromophenyl)(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)methanol
Mol. Formula:
C15H11Br2N3O
M.W.:
409.08
Type:
Unknown
AlogP:
3.87
Polar Surface Area:
50.94
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA5081702 Name:
1-(4-(4-(biphenyl-2-yl(hydroxy)methyl)-1H-1,2,3-triazol-1-yl)phenyl)ethanonShow More⌵
Mol. Formula:
C23H19N3O2
M.W.:
369.42
Type:
Unknown
AlogP:
4.22
Polar Surface Area:
68.01
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.53
DETAILS
CLOSE
ALA5079192 Name:
6-(4-((2-bromophenyl)(hydroxy)methyl)-1H-1,2,3-triazol-1-yl)-2H-chromen-2-oShow More⌵
Mol. Formula:
C18H12BrN3O3
M.W.:
398.22
Type:
Unknown
AlogP:
3.22
Polar Surface Area:
81.15
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA5078780 Name:
(1-(4-bromophenyl)-1H-1,2,3-triazol-4-yl)(2-nitrophenyl)methanol
Mol. Formula:
C15H11BrN4O3
M.W.:
375.18
Type:
Unknown
AlogP:
3.02
Polar Surface Area:
94.08
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA4878790 Name:
4-fluoro-N-(4-(3-(trifluoromethyl)phenoxy)pyrimidin-5-yl)benzamide
Mol. Formula:
C18H11F4N3O2
M.W.:
377.30
Type:
Unknown
AlogP:
4.68
Polar Surface Area:
64.11
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
ALA4878497 Name:
1-Aldehyde-4-acetoxy-7,8-didehydro-3,7-dimethoxy-17-methylmorphinan-6-one
Mol. Formula:
C22H25NO6
M.W.:
399.44
Type:
Unknown
AlogP:
2.05
Polar Surface Area:
82.14
HBA:
7
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA4876868 Name:
4-Myristoyloxy-7,8-didehydro-3,7-dimethoxy-17-methylmorphinan-6-one
Mol. Formula:
C33H49NO5
M.W.:
539.76
Type:
Unknown
AlogP:
6.92
Polar Surface Area:
65.07
HBA:
6
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
15
Passes Ro3:
N
QED Weighted:
0.14
DETAILS
CLOSE
ALA4876701 Name:
1-Erucoyloxymethylene-4-erucoyloxy-7,8-didehydro-3,7-dimethoxy-17-methylmorShow More⌵
Mol. Formula:
C64H105NO7
M.W.:
1000.54
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4875612 Name:
N-(1-hydroxy-1,3-dihydrobenzo[c][1,2]oxaborol-6-yl)-3-methyl-1-(3,3,3-triflShow More⌵
Mol. Formula:
C15H15BF3N3O3
M.W.:
353.11
Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4875601 Name:
1-(10-undecenoyloxymethylene)-4-(10-undecenoyloxy)-7,8-didehydro-3,7-dimethShow More⌵
Mol. Formula:
C42H61NO7
M.W.:
691.95
Type:
Unknown
AlogP:
8.87
Polar Surface Area:
91.37
HBA:
8
HBD:
---
#RO5 Violations:
2
#Rotatable Bonds:
23
Passes Ro3:
N
QED Weighted:
0.05
DETAILS
CLOSE
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