- ALA3585843
Name:
4-(2-(Furan-2-yl)-1,2-dihydro-4-oxoquinazolin-3(4H)-yl)butanehydrazideMol. Formula:
C16H18N4O3M.W.:
314.35Type:
Small moleculeAlogP:
1.62Polar Surface Area:
100.60HBA:
5HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA3585841
Name:
4-(1,2-Dihydro-4-oxo-2-phenylquinazolin-3(4H)-yl)-butanehydrazideMol. Formula:
C18H20N4O2M.W.:
324.38Type:
Small moleculeAlogP:
2.02Polar Surface Area:
87.46HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA3585840
Name:
3-(2-(4-Chlorophenyl)-1,2-dihydro-4-oxoquinazolin-3(4H)-yl)propanehydrazideMol. Formula:
C17H17ClN4O2M.W.:
344.80Type:
Small moleculeAlogP:
2.29Polar Surface Area:
87.46HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA3585838
Name:
3-(1,2-Dihydro-4-oxo-2-phenylquinazolin-3(4H)-yl)propanehydrazideMol. Formula:
C17H18N4O2M.W.:
310.36Type:
Small moleculeAlogP:
1.63Polar Surface Area:
87.46HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA3585837
Name:
methyl 6-(2-(benzylideneamino)benzamido)hexanoateMol. Formula:
C21H24N2O3M.W.:
352.43Type:
Small moleculeAlogP:
3.90Polar Surface Area:
67.76HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.42DETAILS - ALA3585836
Name:
Methyl 6-(2-(4-chlorophenyl)-4-oxo-1,2-dihydroquinazolin-3(4H)-yl)hexanoateMol. Formula:
C21H23ClN2O3M.W.:
386.88Type:
Small moleculeAlogP:
4.64Polar Surface Area:
58.64HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.56DETAILS - ALA3585834
Name:
Methyl 4-(2-(furan-2-yl)-4-oxo-1,2-dihydroquinazolin-3(4H)-yl)butanoateMol. Formula:
C17H18N2O4M.W.:
314.34Type:
Small moleculeAlogP:
2.80Polar Surface Area:
71.78HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA3577036
Name:
(S)-dimethyl 2-(2-(2-acetamidophenyl)-2-oxoacetamido)succinateMol. Formula:
C16H18N2O7M.W.:
350.33Type:
Small moleculeAlogP:
0.05Polar Surface Area:
127.87HBA:
7HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA3577035
Name:
(S)-methyl 2-(2-(2-acetamidophenyl)-2-oxoacetamido)-4-methylpentanoateMol. Formula:
C17H22N2O5M.W.:
334.37Type:
Small moleculeAlogP:
1.53Polar Surface Area:
101.57HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.45DETAILS - ALA3577034
Name:
Ethyl 4-(2-(2-acetamidophenyl)-2-oxoacetamido)benzoateMol. Formula:
C19H18N2O5M.W.:
354.36Type:
Small moleculeAlogP:
2.64Polar Surface Area:
101.57HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.47DETAILS - ALA3350682
Name:
Methyl-(1-methyl-2-phenyl-ethyl)-penta-2,3-dienyl-amine oxalic acidMol. Formula:
C15H21NM.W.:
215.34Type:
Small moleculeAlogP:
3.45Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA3350232
Name:
Methyl-(1-methyl-2-phenyl-ethyl)-penta-2,3-dienyl-amine oxalic acidMol. Formula:
C15H21NM.W.:
215.34Type:
Small moleculeAlogP:
3.45Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS - ALA2448178
Name:
Methyl-penta-2,3-dienyl-phenethyl-amine oxalic acidMol. Formula:
C14H19NM.W.:
201.31Type:
Small moleculeAlogP:
2.89Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA2093106
Name:
Methyl-penta-2,3-dienyl-(1-phenyl-ethyl)-amine oxalic acidMol. Formula:
C14H19NM.W.:
201.31Type:
Small moleculeAlogP:
3.41Polar Surface Area:
3.24HBA:
1HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.67DETAILS