Compounds

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ALA4794620
Name:
N-(6-(3-chlorophenyl)pyridazin-3-yl)pyridine-2-sulfonamide
Mol. Formula:
C15H11ClN4O2S
M.W.:
346.80
1 activity values
1 unique targets
Type:
Unknown
AlogP:
2.99
Polar Surface Area:
84.84
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA4790669
Name:
4-methyl-N-(6-(2-(4-methylpiperazin-1-yl)phenyl)pyridazin-3-yl)benzenesulfoShow More⌵
Mol. Formula:
C22H25N5O2S
M.W.:
423.54
1 activity values
1 unique targets
Type:
Unknown
AlogP:
3.00
Polar Surface Area:
78.43
HBA:
6
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.68
DETAILS
CLOSE
ALA4776854
Name:
N-(6-(2-ethylphenyl)pyridazin-3-yl)-4-methylbenzenesulfonamide
Mol. Formula:
C19H19N3O2S
M.W.:
353.45
1 activity values
1 unique targets
Type:
Unknown
AlogP:
3.82
Polar Surface Area:
71.95
HBA:
4
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.76
DETAILS
CLOSE
ALA4763938
Name:
N-(6-(3-chlorophenyl)pyridazin-3-yl)-4-(dimethylamino)benzenesulfonamide
Mol. Formula:
C18H17ClN4O2S
M.W.:
388.88
1 activity values
1 unique targets
Type:
Unknown
AlogP:
3.66
Polar Surface Area:
75.19
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.72
DETAILS
CLOSE
ALA4752276
Name:
4-methyl-N-(5-(3-nitrophenyl)-4-(piperidin-1-ylmethyl)thiazol-2-yl)benzenesShow More⌵
Mol. Formula:
C22H24N4O4S2
M.W.:
472.59
1 activity values
1 unique targets
Type:
Unknown
AlogP:
4.81
Polar Surface Area:
105.44
HBA:
7
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
7
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE
ALA4751196
Name:
N-(6-(4-(dimethylamino)phenyl)pyridazin-3-yl)-4-methylbenzenesulfonamide
Mol. Formula:
C19H20N4O2S
M.W.:
368.46
1 activity values
1 unique targets
Type:
Unknown
AlogP:
3.32
Polar Surface Area:
75.19
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
5
Passes Ro3:
N
QED Weighted:
0.75
DETAILS
CLOSE
ALA4750917
Name:
N-(6-(3-chlorophenyl)pyridazin-3-yl)pyridine-3-sulfonamide
Mol. Formula:
C15H11ClN4O2S
M.W.:
346.80
1 activity values
1 unique targets
Type:
Unknown
AlogP:
2.99
Polar Surface Area:
84.84
HBA:
5
HBD:
1
#RO5 Violations:
---
#Rotatable Bonds:
4
Passes Ro3:
N
QED Weighted:
0.78
DETAILS
CLOSE
ALA3526743
Name:
N-(5-(aminomethyl)-4-(3-nitrophenyl)thiazol-2-yl)-3,4-dimethoxybenzenesulfoShow More⌵
Mol. Formula:
C18H18N4O6S2
M.W.:
450.50
5 activity values
4 unique targets
Type:
Small molecule
AlogP:
3.00
Polar Surface Area:
146.68
HBA:
9
HBD:
2
#RO5 Violations:
---
#Rotatable Bonds:
8
Passes Ro3:
N
QED Weighted:
0.39
DETAILS
CLOSE