- ALA2386039
Name:
2-(2,6-Dichlorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H20Cl2N2OSM.W.:
359.32Type:
Small moleculeAlogP:
4.05Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA2386038
Name:
3-(2-(Piperidin-1-yl)ethyl)-2-p-tolylthiazolidin-4-oneMol. Formula:
C17H24N2OSM.W.:
304.46Type:
Small moleculeAlogP:
3.05Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2385090
Name:
2-(4-Methoxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C17H24N2O2SM.W.:
320.46Type:
Small moleculeAlogP:
2.76Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA2386037
Name:
2-(3-Methoxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C17H24N2O2SM.W.:
320.46Type:
Small moleculeAlogP:
2.76Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA2386036
Name:
2-(2-Methoxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C17H24N2O2SM.W.:
320.46Type:
Small moleculeAlogP:
2.76Polar Surface Area:
32.78HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA2386035
Name:
2-(4-Hydroxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H22N2O2SM.W.:
306.43Type:
Small moleculeAlogP:
2.45Polar Surface Area:
43.78HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA2386034
Name:
2-(3-Hydroxyphenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H22N2O2SM.W.:
306.43Type:
Small moleculeAlogP:
2.45Polar Surface Area:
43.78HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.93DETAILS - ALA2386033
Name:
2-(2-Nitrophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21N3O3SM.W.:
335.43Type:
Small moleculeAlogP:
2.65Polar Surface Area:
66.69HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA2386032
Name:
2-(4-Chlorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21ClN2OSM.W.:
324.88Type:
Small moleculeAlogP:
3.40Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2386031
Name:
2-(3-Chlorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21ClN2OSM.W.:
324.88Type:
Small moleculeAlogP:
3.40Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2386030
Name:
2-(2-Chlorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21ClN2OSM.W.:
324.88Type:
Small moleculeAlogP:
3.40Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2386029
Name:
2-(4-Fluorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21FN2OSM.W.:
308.42Type:
Small moleculeAlogP:
2.89Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2386028
Name:
2-(3-Fluorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21FN2OSM.W.:
308.42Type:
Small moleculeAlogP:
2.89Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA1906910
Name:
2-(3-Nitrophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21N3O3SM.W.:
335.43Type:
Small moleculeAlogP:
2.65Polar Surface Area:
66.69HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA1622264
Name:
2-(4-Nitrophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21N3O3SM.W.:
335.43Type:
Small moleculeAlogP:
2.65Polar Surface Area:
66.69HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA1618248
Name:
2-(2-Fluorophenyl)-3-(2-(piperidin-1-yl)ethyl)thiazolidin-4-oneMol. Formula:
C16H21FN2OSM.W.:
308.42Type:
Small moleculeAlogP:
2.89Polar Surface Area:
23.55HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS