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Type:
Unknown
AlogP:
---
Polar Surface Area:
---
HBA:
---
HBD:
---
#RO5 Violations:
na
#Rotatable Bonds:
---
Passes Ro3:
---
QED Weighted:
---
DETAILS
CLOSE
ALA4745189 Name:
N-(1,2,3,5,6,7-hexahydros-indacen-4-yl)-2-(phenyls
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Mol. Formula:
C20H22N2O3S
M.W.:
370.47
Type:
Unknown
AlogP:
2.58
Polar Surface Area:
75.27
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.85
DETAILS
CLOSE
ALA4744726 Name:
rac-methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-
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Mol. Formula:
C23H26N2O3
M.W.:
378.47
Type:
Unknown
AlogP:
3.57
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4744586 Name:
rac-ethyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-y
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Mol. Formula:
C22H26N4O3
M.W.:
394.48
Type:
Unknown
AlogP:
2.75
Polar Surface Area:
93.21
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.74
DETAILS
CLOSE
ALA4744580 Name:
1-(1,2,3,5,6,7-hexahydros-indacen-4-yl)-3-((5-meth
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Mol. Formula:
C17H20N4O2
M.W.:
312.37
Type:
Unknown
AlogP:
2.68
Polar Surface Area:
80.05
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.91
DETAILS
CLOSE
ALA4744515 Name:
N-(1,2,3,5,6,7-hexahydros-indacen-4-ylcarbamoyl)-2
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Mol. Formula:
C20H21N3O3S
M.W.:
383.47
Type:
Unknown
AlogP:
3.18
Polar Surface Area:
88.16
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.85
DETAILS
CLOSE
ALA4742825 Name:
N-(1,2,3,5,6,7-hexahydros-indacen-4-ylcarbamoyl)-2
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Mol. Formula:
C21H25N3O4S2
M.W.:
447.58
Type:
Unknown
AlogP:
3.47
Polar Surface Area:
108.39
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.65
DETAILS
CLOSE
ALA4742164 Name:
(S)-methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-
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Mol. Formula:
C23H26N2O3
M.W.:
378.47
Type:
Unknown
AlogP:
3.57
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4741383 Name:
ethyl 2-(3-benzhydrylureido)acetate
Mol. Formula:
C18H20N2O3
M.W.:
312.37
Type:
Unknown
AlogP:
2.64
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.81
DETAILS
CLOSE
ALA4741204 Name:
potassium (furan-2-ylsulfonyl)(1,2,3,5,6,7-hexahyd
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Mol. Formula:
C17H17KN2O4S
M.W.:
384.50
Type:
Unknown
AlogP:
2.77
Polar Surface Area:
88.41
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA4740907 Name:
(R)-methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-
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Mol. Formula:
C22H25N3O3
M.W.:
379.46
Type:
Unknown
AlogP:
2.96
Polar Surface Area:
80.32
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4765040 Name:
ethyl 2-(3-(2,3,5,6,7,8-hexahydro-1H-cyclopenta[b]
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Mol. Formula:
C18H24N2O3
M.W.:
316.40
Type:
Unknown
AlogP:
2.74
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.84
DETAILS
CLOSE
ALA4764722 Name:
(R)-methyl 3-(4-cyanophenyl)-2-(3-(1,2,3,5,6,7-hex
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Mol. Formula:
C24H25N3O3
M.W.:
403.48
Type:
Unknown
AlogP:
3.44
Polar Surface Area:
91.22
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA4764712 Name:
methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-yl)u
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Mol. Formula:
C16H20N2O3
M.W.:
288.35
Type:
Unknown
AlogP:
1.96
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.84
DETAILS
CLOSE
ALA4764240 Name:
ethyl 2-(3-(2,6-dimethylphenyl)ureido)acetate
Mol. Formula:
C13H18N2O3
M.W.:
250.30
Type:
Unknown
AlogP:
1.99
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.80
DETAILS
CLOSE
ALA4763529 Name:
2-(benzo[d]thiazol-2-yl)-N-(1,2,3,5,6,7-hexahydros
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Mol. Formula:
C22H21N3O3S2
M.W.:
439.56
Type:
Unknown
AlogP:
4.40
Polar Surface Area:
88.16
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.63
DETAILS
CLOSE
ALA4762837 Name:
methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-yl)u
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Mol. Formula:
C24H28N2O3
M.W.:
392.50
Type:
Unknown
AlogP:
3.96
Polar Surface Area:
67.43
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.73
DETAILS
CLOSE
ALA4762524 Name:
(R)-methyl 2-(3-(1,2,3,5,6,7-hexahydros-indacen-4-
Show More⌵
Mol. Formula:
C22H25N3O3
M.W.:
379.46
Type:
Unknown
AlogP:
2.96
Polar Surface Area:
80.32
HBA:
4
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4760323 Name:
sodium (1,2,3,5,6,7-hexahydros-indacen-4-ylcarbamo
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Mol. Formula:
C19H19N2NaO3S
M.W.:
378.43
Type:
Unknown
AlogP:
3.17
Polar Surface Area:
75.27
HBA:
3
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.89
DETAILS
CLOSE
ALA4760079 Name:
N-(1,2,3,5,6,7-hexahydros-indacen-4-ylcarbamoyl)-2
Show More⌵
Mol. Formula:
C19H21N3O3S2
M.W.:
403.53
Type:
Unknown
AlogP:
3.55
Polar Surface Area:
88.16
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.82
DETAILS
CLOSE
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