ALA5271590Name:
2-amino-2-(1-heptyl-1H-1,2,3-triazol-4-yl)propane-1,3-diolMol. Formula:
C12H24N4O2M.W.:
256.35Type:
---AlogP:
0.39Polar Surface Area:
97.19HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.56DETAILS
Type:
---AlogP:
1.72Polar Surface Area:
302.57HBA:
14HBD:
8#RO5 Violations:
3#Rotatable Bonds:
24Passes Ro3:
NQED Weighted:
0.04DETAILS
ALA5276301Name:
2-amino-2-(1-hexyl-1H-1,2,3-triazol-4-yl)propane-1,3-diolMol. Formula:
C11H22N4O2M.W.:
242.32Type:
---AlogP:
0.00Polar Surface Area:
97.19HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.56DETAILS
ALA5273927Name:
2-amino-2-(1-octyl-1H-1,2,3-triazol-4-yl)propane-1,3-diolMol. Formula:
C13H26N4O2M.W.:
270.38Type:
---AlogP:
0.78Polar Surface Area:
97.19HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.55DETAILS
ALA5273649Name:
2-amino-2-(1-nonyl-1H-1,2,3-triazol-4-yl)propane-1,3-diolMol. Formula:
C14H28N4O2M.W.:
284.40Type:
---AlogP:
1.17Polar Surface Area:
97.19HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.53DETAILS- ALA4588641
Name:
3-((4-Hexylbenzyl)oxy)-N-hydroxy-4-methoxybenzamideMol. Formula:
C21H27NO4M.W.:
357.45Type:
UnknownAlogP:
4.52Polar Surface Area:
67.79HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
UnknownAlogP:
2.58Polar Surface Area:
106.71HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
5.44Polar Surface Area:
102.88HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
22Passes Ro3:
NQED Weighted:
0.05DETAILS -
Type:
UnknownAlogP:
1.31Polar Surface Area:
141.08HBA:
3HBD:
5#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.33DETAILS - 3-((4'-Chloro-[1,1'-biphenyl]-4-yl)methoxy)-N-hydroxyisoxazole-5-carboxamide
Name:
Show More⌵Mol. Formula:
C17H13ClN2O4M.W.:
344.75Type:
UnknownAlogP:
3.69Polar Surface Area:
84.59HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.54DETAILS -
Type:
UnknownAlogP:
3.10Polar Surface Area:
106.71HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA4541230
Name:
N-Hydroxy-3-((4-(pyridin-3-yl)benzyl)oxy)benzamideMol. Formula:
C19H16N2O3M.W.:
320.35Type:
UnknownAlogP:
3.45Polar Surface Area:
71.45HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.56DETAILS -
Type:
UnknownAlogP:
4.86Polar Surface Area:
97.48HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA4534608
Name:
N-Hydroxy-3-((4-(5-phenyl-1,2,4-oxadiazol-3-yl)benzyl)oxy)benzamideMol. Formula:
C22H17N3O4M.W.:
387.40Type:
UnknownAlogP:
4.10Polar Surface Area:
97.48HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
4.24Polar Surface Area:
97.48HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
UnknownAlogP:
2.46Polar Surface Area:
125.17HBA:
9HBD:
2#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.43DETAILS - ALA4527059
Name:
N-Hydroxy-4-methoxy-3-((5-phenyl-1,2,4-oxadiazol-3-yl)methoxy)benzamideMol. Formula:
C17H15N3O5M.W.:
341.32Type:
UnknownAlogP:
2.44Polar Surface Area:
106.71HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
3.01Polar Surface Area:
106.71HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA4517596
Name:
3-((4'-Chloro-[1,1'-biphenyl]-4-yl)methoxy)-N-hydroxybenzamideMol. Formula:
C20H16ClNO3M.W.:
353.81Type:
UnknownAlogP:
4.71Polar Surface Area:
58.56HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
UnknownAlogP:
3.10Polar Surface Area:
106.71HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.50DETAILS
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