Type:
Small moleculeAlogP:
3.93Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.81DETAILSType:
Small moleculeAlogP:
4.01Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.85DETAILSType:
Small moleculeAlogP:
4.01Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.85DETAILSType:
Small moleculeAlogP:
4.17Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.80DETAILSType:
Small moleculeAlogP:
3.93Polar Surface Area:
58.92HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.81DETAILS- ALA2286258
Name:
3-(isobutylthio)isoquinolin-1-yl methanesulfonateMol. Formula:
C14H17NO3S2M.W.:
311.43Type:
Small moleculeAlogP:
3.32Polar Surface Area:
56.26HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA2286257
Name:
1-(isobutylthio)isoquinolin-3-yl methanesulfonateMol. Formula:
C14H17NO3S2M.W.:
311.43Type:
Small moleculeAlogP:
3.32Polar Surface Area:
56.26HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA2286256
Name:
5-(isobutylthio)-1,3,4-thiadiazol-2-yl methanesulfonateMol. Formula:
C7H12N2O3S3M.W.:
268.38Type:
Small moleculeAlogP:
1.62Polar Surface Area:
69.15HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA2286255
Name:
6-(isobutylthio)pyridazin-3-yl methanesulfonateMol. Formula:
C9H14N2O3S2M.W.:
262.36Type:
Small moleculeAlogP:
1.56Polar Surface Area:
69.15HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.59DETAILS Type:
Small moleculeAlogP:
2.17Polar Surface Area:
56.26HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILSType:
Small moleculeAlogP:
2.17Polar Surface Area:
56.26HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILS- ALA2272192
Name:
O-(2-(4-(2-ethylbutyl)phenoxy)ethyl)-N-isopropylhydroxylamineMol. Formula:
C17H29NO2M.W.:
279.42Type:
Small moleculeAlogP:
3.97Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.52DETAILS - ALA2272191
Name:
N-(3-(4-(2-ethylbutyl)phenoxy)propyl)-O-isopropylhydroxylamineMol. Formula:
C18H31NO2M.W.:
293.45Type:
Small moleculeAlogP:
4.36Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA2272190
Name:
N-(4-(4-(2-ethylbutyl)phenoxy)butyl)-O-methylhydroxylamineMol. Formula:
C17H29NO2M.W.:
279.42Type:
Small moleculeAlogP:
3.98Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA2272189
Name:
O-ethyl-N-(3-(4-(2-ethylbutyl)phenoxy)propyl)hydroxylamineMol. Formula:
C17H29NO2M.W.:
279.42Type:
Small moleculeAlogP:
3.98Polar Surface Area:
30.49HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.49DETAILS - ALA2272188
Name:
isobutyraldehyde O-2-(4-(2-ethylbutyl)phenoxy)ethyl oximeMol. Formula:
C18H29NO2M.W.:
291.44Type:
Small moleculeAlogP:
4.70Polar Surface Area:
30.82HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.36DETAILS - ALA2272187
Name:
propionaldehyde O-2-(4-(2-ethylbutyl)phenoxy)ethyl oximeMol. Formula:
C17H27NO2M.W.:
277.41Type:
Small moleculeAlogP:
4.46Polar Surface Area:
30.82HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.36DETAILS Type:
Small moleculeAlogP:
4.86Polar Surface Area:
18.46HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
4.86Polar Surface Area:
18.46HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.54DETAILSType:
Small moleculeAlogP:
4.86Polar Surface Area:
18.46HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.54DETAILS