ALA4759256Name:
6-(5-(dimethylamino)naphthalene-1-sulfonamido)-N-hydroxyhexanamideMol. Formula:
C18H25N3O4SM.W.:
379.48Type:
UnknownAlogP:
2.25Polar Surface Area:
98.74HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.35DETAILS
Type:
UnknownAlogP:
3.16Polar Surface Area:
86.71HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.61DETAILS
ALA4593729Name:
N1-(2-aminophenyl)-N7-(4-(3-aminophenyl)thiazol-2-yl)heptanediamideMol. Formula:
C22H25N5O2SM.W.:
423.54Type:
UnknownAlogP:
4.50Polar Surface Area:
123.13HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.30DETAILS
ALA4578278Name:
N-Hydroxy-4-((3-(pyrrolidin-1-ylmethyl)-1H-Indol-1-yl)methyl)-benzamideMol. Formula:
C21H23N3O2M.W.:
349.43Type:
UnknownAlogP:
3.40Polar Surface Area:
57.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
UnknownAlogP:
2.71Polar Surface Area:
74.57HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS-
Type:
UnknownAlogP:
5.49Polar Surface Area:
135.44HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
UnknownAlogP:
4.55Polar Surface Area:
129.65HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILS - ALA4548759
Name:
N1-(4-(3-acetamidophenyl)thiazol-2-yl)-N7-(2-aminophenyl)heptanediamideMol. Formula:
C24H27N5O3SM.W.:
465.58Type:
UnknownAlogP:
4.88Polar Surface Area:
126.21HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
UnknownAlogP:
6.27Polar Surface Area:
135.44HBA:
7HBD:
4#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA4541796
Name:
N-Hydroxy-4-((3-(1-methyl-1H-imidazol-5-yl)-1H-indol-1-yl)-methyl)benzamideMol. Formula:
C20H18N4O2M.W.:
346.39Type:
UnknownAlogP:
3.21Polar Surface Area:
72.08HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA4534503
Name:
tert-Butyl((1-(4-(Hydroxycarbamoyl)benzyl)-1H-indol-3-yl)-methyl)carbamateMol. Formula:
C22H25N3O4M.W.:
395.46Type:
UnknownAlogP:
3.83Polar Surface Area:
92.59HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
UnknownAlogP:
3.58Polar Surface Area:
57.50HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4531802
Name:
4-((3,4-Dihydropyrano[4,3-b]indol-5(1H)-yl)methyl)-N-hydroxybenzamideMol. Formula:
C19H18N2O3M.W.:
322.36Type:
UnknownAlogP:
2.88Polar Surface Area:
63.49HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS - ALA4475240
Name:
4-((3,4-Dihydro-1H-carbazol-9(2H)-yl)methyl)-N-hydroxybenzamideMol. Formula:
C20H20N2O2M.W.:
320.39Type:
UnknownAlogP:
3.69Polar Surface Area:
54.26HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA4470067
Name:
4-((3-((Dimethylamino)methyl)-1H-indazol-1-yl)methyl)-N-hydroxybenzamideMol. Formula:
C18H20N4O2M.W.:
324.38Type:
UnknownAlogP:
2.27Polar Surface Area:
70.39HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4468860
Name:
4-((2-(tert-Butyl)-1H-indol-1-yl)methyl)-N-hydroxybenzamideMol. Formula:
C20H22N2O2M.W.:
322.41Type:
UnknownAlogP:
4.11Polar Surface Area:
54.26HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4466930
Name:
N-Hydroxy-4-((3-(2-hydroxyethyl)-1H-indol-1-yl)methyl)-benzamideMol. Formula:
C18H18N2O3M.W.:
310.35Type:
UnknownAlogP:
2.34Polar Surface Area:
74.49HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4464421
Name:
ethyl 3-(2-(7-(hydroxyamino)-7-oxoheptanamido)thiazol-4-yl)phenylcarbamateMol. Formula:
C19H24N4O5SM.W.:
420.49Type:
UnknownAlogP:
3.77Polar Surface Area:
129.65HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.26DETAILS - ALA4445881
Name:
N-hydroxy-4-((3-(2-methoxyethyl)-1H-indol-1-yl)methyl)benzamideMol. Formula:
C19H20N2O3M.W.:
324.38Type:
UnknownAlogP:
3.00Polar Surface Area:
63.49HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA4438279
Name:
4-((3,4-Dihydrothiopyrano[4,3-b]indol-5(1H)-yl)methyl)-N-hydroxybenzamideMol. Formula:
C19H18N2O2SM.W.:
338.43Type:
UnknownAlogP:
3.60Polar Surface Area:
54.26HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS
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