ALA2287999Name:
3-(4-(3-methoxybenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C17H16N2OM.W.:
264.33Type:
Small moleculeAlogP:
3.37Polar Surface Area:
34.48HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS
ALA2287998Name:
3-(4-(4-methoxybenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C17H16N2OM.W.:
264.33Type:
Small moleculeAlogP:
3.37Polar Surface Area:
34.48HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS
ALA2287997Name:
3-(4-(2,4-dimethoxybenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C18H18N2O2M.W.:
294.35Type:
Small moleculeAlogP:
3.38Polar Surface Area:
43.71HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.87DETAILS
ALA2285697Name:
5-methoxy-2-((5-(pyridin-3-yl)-2H-pyrrol-4(3H)-ylidene)methyl)phenolMol. Formula:
C17H16N2O2M.W.:
280.33Type:
Small moleculeAlogP:
3.07Polar Surface Area:
54.71HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.94DETAILS
ALA2287996Name:
2-((5-(pyridin-3-yl)-2H-pyrrol-4(3H)-ylidene)methyl)phenolMol. Formula:
C16H14N2OM.W.:
250.30Type:
Small moleculeAlogP:
3.06Polar Surface Area:
45.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS- ALA2287995
Name:
3-((5-(pyridin-3-yl)-2H-pyrrol-4(3H)-ylidene)methyl)phenolMol. Formula:
C16H14N2OM.W.:
250.30Type:
Small moleculeAlogP:
3.06Polar Surface Area:
45.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
Small moleculeAlogP:
3.06Polar Surface Area:
45.48HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.89DETAILS -
Type:
Small moleculeAlogP:
2.77Polar Surface Area:
65.71HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS - ALA2287992
Name:
3-(4-benzylidene-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C16H14N2M.W.:
234.30Type:
Small moleculeAlogP:
3.36Polar Surface Area:
25.25HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.78DETAILS -
Type:
Small moleculeAlogP:
4.40Polar Surface Area:
25.25HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
Small moleculeAlogP:
3.91Polar Surface Area:
25.25HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
Small moleculeAlogP:
3.98Polar Surface Area:
28.49HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.85DETAILS -
Type:
Small moleculeAlogP:
3.42Polar Surface Area:
28.49HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.86DETAILS - ALA2287987
Name:
4-((5-(pyridin-3-yl)-2H-pyrrol-4(3H)-ylidene)methyl)benzonitrileMol. Formula:
C17H13N3M.W.:
259.31Type:
Small moleculeAlogP:
3.23Polar Surface Area:
49.04HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA2287986
Name:
3-(4-(4-chlorobenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C16H13ClN2M.W.:
268.75Type:
Small moleculeAlogP:
4.01Polar Surface Area:
25.25HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.81DETAILS - ALA2287985
Name:
3-(4-(4-fluorobenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C16H13FN2M.W.:
252.29Type:
Small moleculeAlogP:
3.50Polar Surface Area:
25.25HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.80DETAILS - ALA2287984
Name:
3-(4-(2-methoxybenzylidene)-3,4-dihydro-2H-pyrrol-5-yl)pyridineMol. Formula:
C17H16N2OM.W.:
264.33Type:
Small moleculeAlogP:
3.37Polar Surface Area:
34.48HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA2287969
Name:
N-((2-chlorothiazol-5-yl)methyl)-N-methyl-2-nitroethene-1,1-diamineMol. Formula:
C7H9ClN4O2SM.W.:
248.69Type:
Small moleculeAlogP:
1.18Polar Surface Area:
80.09HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA2287968
Name:
N-((6-chloropyridin-3-yl)methyl)-N-methyl-2-nitroethene-1,1-diamineMol. Formula:
C9H11ClN4O2M.W.:
242.67Type:
Small moleculeAlogP:
1.12Polar Surface Area:
80.09HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS
The page will load shortly, Thanks for your patience!
Select all
