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ALA3585843 Name:
4-(2-(Furan-2-yl)-1,2-dihydro-4-oxoquinazolin-3(4H
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Mol. Formula:
C16H18N4O3
M.W.:
314.35
Type:
Small molecule
AlogP:
1.62
Polar Surface Area:
100.60
HBA:
5
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.44
DETAILS
CLOSE
ALA3585842 Name:
4-(2-(Benzo[d][1,3]dioxol-5-yl)-1,2-dihydro-4-oxoq
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Mol. Formula:
C19H20N4O4
M.W.:
368.39
Type:
Small molecule
AlogP:
1.75
Polar Surface Area:
105.92
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA3585841 Name:
4-(1,2-Dihydro-4-oxo-2-phenylquinazolin-3(4H)-yl)-
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Mol. Formula:
C18H20N4O2
M.W.:
324.38
Type:
Small molecule
AlogP:
2.02
Polar Surface Area:
87.46
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA3585840 Name:
3-(2-(4-Chlorophenyl)-1,2-dihydro-4-oxoquinazolin-
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Mol. Formula:
C17H17ClN4O2
M.W.:
344.80
Type:
Small molecule
AlogP:
2.29
Polar Surface Area:
87.46
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA3585839 Name:
3-(2-(Benzo[d][1,3]dioxol-5-yl)-1,2-dihydro-4-oxoq
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Mol. Formula:
C18H18N4O4
M.W.:
354.37
Type:
Small molecule
AlogP:
1.36
Polar Surface Area:
105.92
HBA:
6
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.43
DETAILS
CLOSE
ALA3585838 Name:
3-(1,2-Dihydro-4-oxo-2-phenylquinazolin-3(4H)-yl)p
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Mol. Formula:
C17H18N4O2
M.W.:
310.36
Type:
Small molecule
AlogP:
1.63
Polar Surface Area:
87.46
HBA:
4
HBD:
3
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA3585837 Name:
methyl 6-(2-(benzylideneamino)benzamido)hexanoate
Mol. Formula:
C21H24N2O3
M.W.:
352.43
Type:
Small molecule
AlogP:
3.90
Polar Surface Area:
67.76
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
9
Passes Ro3:
N
QED Weighted:
0.42
DETAILS
CLOSE
ALA3585836 Name:
Methyl 6-(2-(4-chlorophenyl)-4-oxo-1,2-dihydroquin
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Mol. Formula:
C21H23ClN2O3
M.W.:
386.88
Type:
Small molecule
AlogP:
4.64
Polar Surface Area:
58.64
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.56
DETAILS
CLOSE
ALA3585835 Name:
Methyl 6-(2-(benzo[d][1,3]dioxol-5-yl)-1,2-dihydro
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Mol. Formula:
C22H24N2O5
M.W.:
396.44
Type:
Small molecule
AlogP:
3.72
Polar Surface Area:
77.10
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.57
DETAILS
CLOSE
ALA3585834 Name:
Methyl 4-(2-(furan-2-yl)-4-oxo-1,2-dihydroquinazol
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Mol. Formula:
C17H18N2O4
M.W.:
314.34
Type:
Small molecule
AlogP:
2.80
Polar Surface Area:
71.78
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.86
DETAILS
CLOSE
ALA3585833 Name:
Methyl 4-(2-(benzo[d][1,3]dioxol-5-yl)-4-oxo-1,2-d
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Mol. Formula:
C20H20N2O5
M.W.:
368.39
Type:
Small molecule
AlogP:
2.94
Polar Surface Area:
77.10
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.82
DETAILS
CLOSE
ALA3577036 Name:
(S)-dimethyl 2-(2-(2-acetamidophenyl)-2-oxoacetami
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Mol. Formula:
C16H18N2O7
M.W.:
350.33
Type:
Small molecule
AlogP:
0.05
Polar Surface Area:
127.87
HBA:
7
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.40
DETAILS
CLOSE
ALA3577035 Name:
(S)-methyl 2-(2-(2-acetamidophenyl)-2-oxoacetamido
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Mol. Formula:
C17H22N2O5
M.W.:
334.37
Type:
Small molecule
AlogP:
1.53
Polar Surface Area:
101.57
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.45
DETAILS
CLOSE
ALA3577034 Name:
Ethyl 4-(2-(2-acetamidophenyl)-2-oxoacetamido)benz
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Mol. Formula:
C19H18N2O5
M.W.:
354.36
Type:
Small molecule
AlogP:
2.64
Polar Surface Area:
101.57
HBA:
5
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
6
Passes Ro3:
N
QED Weighted:
0.47
DETAILS
CLOSE
ALA3350682 Name:
Methyl-(1-methyl-2-phenyl-ethyl)-penta-2,3-dienyl-
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Mol. Formula:
C15H21N
M.W.:
215.34
Type:
Small molecule
AlogP:
3.45
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA3350232 Name:
Methyl-(1-methyl-2-phenyl-ethyl)-penta-2,3-dienyl-
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Mol. Formula:
C15H21N
M.W.:
215.34
Type:
Small molecule
AlogP:
3.45
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA2448178 Name:
Methyl-penta-2,3-dienyl-phenethyl-amine oxalic aci
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Mol. Formula:
C14H19N
M.W.:
201.31
Type:
Small molecule
AlogP:
2.89
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.66
DETAILS
CLOSE
ALA2115363 Name:
Methyl-penta-2,3-dienyl-(5,6,7,8-tetrahydro-naphth
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Mol. Formula:
C16H21N
M.W.:
227.35
Type:
Small molecule
AlogP:
3.73
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA2114432 Name:
Methyl-penta-2,3-dienyl-(5,6,7,8-tetrahydro-naphth
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Mol. Formula:
C16H21N
M.W.:
227.35
Type:
Small molecule
AlogP:
3.73
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
3
Passes Ro3:
N
QED Weighted:
0.71
DETAILS
CLOSE
ALA2093106 Name:
Methyl-penta-2,3-dienyl-(1-phenyl-ethyl)-amine oxa
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Mol. Formula:
C14H19N
M.W.:
201.31
Type:
Small molecule
AlogP:
3.41
Polar Surface Area:
3.24
HBA:
1
HBD:
---
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.67
DETAILS
CLOSE
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