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ALA4878929 Name:
methyl N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9
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Mol. Formula:
C22H26N2O6
M.W.:
414.46
Type:
Unknown
AlogP:
3.12
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4878470 Name:
ethyl N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-
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Mol. Formula:
C23H28N2O6
M.W.:
428.49
Type:
Unknown
AlogP:
3.51
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4878150 Name:
1-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,
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Mol. Formula:
C21H28Cl2N4O4
M.W.:
471.39
Type:
Unknown
AlogP:
2.25
Polar Surface Area:
118.69
HBA:
6
HBD:
4
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA4877808 Name:
allyl N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-
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Mol. Formula:
C24H28N2O6
M.W.:
440.50
Type:
Unknown
AlogP:
3.68
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
ALA4875384 Name:
N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-oxo-6,
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Mol. Formula:
C25H31N3O6
M.W.:
469.54
Type:
Unknown
AlogP:
2.81
Polar Surface Area:
98.36
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4875098 Name:
tert-butyl N-[(7S)-1,2,3-trimethoxy-10-(methylamin
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Mol. Formula:
C25H32N2O6
M.W.:
456.54
Type:
Unknown
AlogP:
4.29
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.69
DETAILS
CLOSE
ALA4874312 Name:
1,1-diethyl-3-[(7S)-1,2,3-trimethoxy-10-(methylami
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Mol. Formula:
C25H33N3O4S
M.W.:
471.62
Type:
Unknown
AlogP:
3.98
Polar Surface Area:
72.06
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.59
DETAILS
CLOSE
ALA4873718 Name:
(1S,5S)-2-((1-(3-bromophenyl)-1H-1,2,3-triazol-4-y
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Mol. Formula:
C19H23BrN4O
M.W.:
403.32
Type:
Unknown
AlogP:
3.96
Polar Surface Area:
51.02
HBA:
4
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4873070 Name:
1-methyl-3-[(7S)-1,2,3-trimethoxy-10-(methylamino)
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Mol. Formula:
C22H27N3O5
M.W.:
413.47
Type:
Unknown
AlogP:
2.70
Polar Surface Area:
97.92
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.70
DETAILS
CLOSE
ALA4872420 Name:
1-[4-(trifluoromethyl)phenyl]-3-[(7S)-1,2,3-trimet
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Mol. Formula:
C28H28F3N3O5
M.W.:
543.54
Type:
Unknown
AlogP:
5.61
Polar Surface Area:
97.92
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.37
DETAILS
CLOSE
ALA4871687 Name:
1-methyl-3-[(7S)-1,2,3-trimethoxy-10-(methylamino)
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Mol. Formula:
C22H27N3O4S
M.W.:
429.54
Type:
Unknown
AlogP:
2.86
Polar Surface Area:
80.85
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
ALA4870066 Name:
2,2,2-trichloroethyl N-[(7S)-1,2,3-trimethoxy-10-(
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Mol. Formula:
C23H25Cl3N2O6
M.W.:
531.82
Type:
Unknown
AlogP:
4.87
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
1
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.51
DETAILS
CLOSE
ALA4866269 Name:
octyl N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9-
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Mol. Formula:
C29H40N2O6
M.W.:
512.65
Type:
Unknown
AlogP:
5.86
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
12
Passes Ro3:
N
QED Weighted:
0.34
DETAILS
CLOSE
ALA4866152 Name:
tert-butyl N-[(tert-butoxycarbonylamino)-[[(7S)-1,
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Mol. Formula:
C31H42N4O8
M.W.:
598.70
Type:
Unknown
AlogP:
5.17
Polar Surface Area:
145.81
HBA:
9
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.31
DETAILS
CLOSE
ALA4865714 Name:
1-(4-chlorophenyl)-3-[(7S)-1,2,3-trimethoxy-10-(me
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Mol. Formula:
C27H28ClN3O5
M.W.:
509.99
Type:
Unknown
AlogP:
5.24
Polar Surface Area:
97.92
HBA:
6
HBD:
3
#RO5 Violations:
2
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA4864567 Name:
[4-(trifluoromethyl)phenyl]methyl N-[(7S)-1,2,3-tr
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Mol. Formula:
C29H29F3N2O6
M.W.:
558.55
Type:
Unknown
AlogP:
5.71
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
2
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.38
DETAILS
CLOSE
ALA4864484 Name:
1,1-diisopropyl-3-[(7S)-1,2,3-trimethoxy-10-(methy
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Mol. Formula:
C27H37N3O5
M.W.:
483.61
Type:
Unknown
AlogP:
4.60
Polar Surface Area:
89.13
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.60
DETAILS
CLOSE
ALA4864443 Name:
phenyl N-[(7S)-1,2,3-trimethoxy-10-(methylamino)-9
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Mol. Formula:
C27H28N2O6
M.W.:
476.53
Type:
Unknown
AlogP:
4.56
Polar Surface Area:
95.12
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.54
DETAILS
CLOSE
ALA4863822 Name:
O-(2,2,2-trifluoroethyl)-N-[(7S)-1,2,3-trimethoxy-
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Mol. Formula:
C23H25F3N2O5S
M.W.:
498.52
Type:
Unknown
AlogP:
4.22
Polar Surface Area:
78.05
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA4863458 Name:
1,1-diallyl-3-[(7S)-1,2,3-trimethoxy-10-(methylami
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Mol. Formula:
C27H33N3O4S
M.W.:
495.65
Type:
Unknown
AlogP:
4.32
Polar Surface Area:
72.06
HBA:
6
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
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