ALA5174143Name:
2,4-dihydroxy-N-(4-(hydroxycarbamoyl)benzyl)-5-isopropyl-N-methylbenzamideMol. Formula:
C19H22N2O5M.W.:
358.39Type:
---AlogP:
2.61Polar Surface Area:
110.10HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.49DETAILS
Type:
UnknownAlogP:
2.78Polar Surface Area:
49.33HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.61DETAILS
Type:
UnknownAlogP:
2.66Polar Surface Area:
99.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.42DETAILS
Type:
UnknownAlogP:
2.12Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.51DETAILS
Type:
UnknownAlogP:
2.66Polar Surface Area:
99.60HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.42DETAILS- ALA4776127
Name:
N-Hydroxy-5-((1-oxoisoindolin-2-yl)methyl)-[1,1'-biphenyl]-2-carboxamideMol. Formula:
C22H18N2O3M.W.:
358.40Type:
UnknownAlogP:
3.63Polar Surface Area:
69.64HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.55DETAILS - ALA4763919
Name:
(R)-6-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-2-phenylhexanamideMol. Formula:
C20H20N2O4M.W.:
352.39Type:
UnknownAlogP:
2.74Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA4762512
Name:
4-((1,3-Dioxoisoindolin-2-yl)methyl)-N-hydroxybenzamideMol. Formula:
C16H12N2O4M.W.:
296.28Type:
UnknownAlogP:
1.60Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
2.59Polar Surface Area:
95.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.33DETAILS - ALA4759268
Name:
(S)-6-(1,3-dioxoisoindolin-2-yl)-N-hydroxy-2-phenylhexanamideMol. Formula:
C20H20N2O4M.W.:
352.39Type:
UnknownAlogP:
2.74Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.35DETAILS -
Type:
UnknownAlogP:
2.44Polar Surface Area:
124.01HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA4752663
Name:
5-((2-Fluorobenzamido)methyl)-N-hydroxy-[1,1'-biphenyl]-2-carboxamideMol. Formula:
C21H17FN2O3M.W.:
364.38Type:
UnknownAlogP:
3.54Polar Surface Area:
78.43HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.48DETAILS - ALA4751174
Name:
6-(1,3-Dioxoisoindolin-2-yl)-N-hydroxy-2-phenylhexanamideMol. Formula:
C20H20N2O4M.W.:
352.39Type:
UnknownAlogP:
2.74Polar Surface Area:
86.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA4748151
Name:
2-(3-(1,3-Dioxoisoindolin-2-yl)propoxy)-N-hydroxy-2-phenylacetamideMol. Formula:
C19H18N2O5M.W.:
354.36Type:
UnknownAlogP:
1.94Polar Surface Area:
95.94HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.34DETAILS -
Type:
UnknownAlogP:
3.10Polar Surface Area:
115.73HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS - ALA4741326
Name:
N-Hydroxy-6-(2-(4-methoxyphenyl)acetamido)-2-phenylhexanamideMol. Formula:
C21H26N2O4M.W.:
370.45Type:
UnknownAlogP:
2.81Polar Surface Area:
87.66HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA4740957
Name:
2-Hydroxy-N-(6-(hydroxyamino)-6-oxo-5-phenylhexyl)-benzamideMol. Formula:
C19H22N2O4M.W.:
342.39Type:
UnknownAlogP:
2.58Polar Surface Area:
98.66HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA4437265
Name:
(S)-N-hydroxy-3-phenyl-2-(4-phenyl-1H-1,2,3-triazol-1-yl)propanamideMol. Formula:
C17H16N4O2M.W.:
308.34Type:
UnknownAlogP:
2.23Polar Surface Area:
80.04HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA4095596
Name:
7-(4-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-1H-pyrazol-1-yl)-N-hydroxyoctanamideMol. Formula:
C17H22N6O2M.W.:
342.40Type:
Small moleculeAlogP:
2.84Polar Surface Area:
108.72HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
Small moleculeAlogP:
4.95Polar Surface Area:
83.22HBA:
4HBD:
4#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.25DETAILS
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