Type:
---AlogP:
2.54Polar Surface Area:
87.45HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.72DETAILS
ALA5270493Name:
(6-hydroxy-3-(3-methylbenzyl)-1H-indazol-5-yl)(isoindolin-2-yl)methanoneMol. Formula:
C24H21N3O2M.W.:
383.45Type:
---AlogP:
4.32Polar Surface Area:
69.22HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.55DETAILS
Type:
---AlogP:
6.63Polar Surface Area:
112.35HBA:
7HBD:
3#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.18DETAILS
Type:
---AlogP:
5.21Polar Surface Area:
114.19HBA:
6HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.42DETAILS
ALA5279965Name:
1-(3-(tert-butyl)-1-(p-tolyl)-1H-pyrazol-5-yl)ureaMol. Formula:
C15H20N4OM.W.:
272.35Type:
---AlogP:
2.97Polar Surface Area:
72.94HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.88DETAILS-
Type:
---AlogP:
5.88Polar Surface Area:
89.27HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILS -
Type:
---AlogP:
5.77Polar Surface Area:
89.27HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.50DETAILS - ALA5209404
Name:
1-(3-((6-aminopyridin-3-yl)oxy)phenyl)-3-(3-fluorophenyl)ureaMol. Formula:
C18H15FN4O2M.W.:
338.34Type:
---AlogP:
4.24Polar Surface Area:
89.27HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5209010
Name:
3-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)-N-benzylpropanamideMol. Formula:
C23H21N3OM.W.:
355.44Type:
---AlogP:
4.48Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.54DETAILS - ALA5208888
Name:
1-(3-(1H-pyrrolo[2,3-b]pyridin-5-yl)phenethyl)-3-(3-chlorophenyl)ureaMol. Formula:
C22H19ClN4OM.W.:
390.87Type:
---AlogP:
5.25Polar Surface Area:
69.81HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
---AlogP:
5.37Polar Surface Area:
68.01HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.55DETAILS -
Type:
---AlogP:
5.82Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS - ALA5208414
Name:
1-(4-((6-Aminopyridin-3-yl)oxy)phenyl)-3-(3,5-dichlorophenyl)ureaMol. Formula:
C18H14Cl2N4O2M.W.:
389.24Type:
---AlogP:
5.41Polar Surface Area:
89.27HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.56DETAILS -
Type:
---AlogP:
5.08Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
---AlogP:
5.96Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.39DETAILS -
Type:
---AlogP:
6.29Polar Surface Area:
57.78HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.36DETAILS -
Type:
---AlogP:
5.96Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.39DETAILS - ALA5206962
Name:
1-(3-((6-Aminopyridin-3-yl)oxy)phenyl)-3-(o-tolyl)ureaMol. Formula:
C19H18N4O2M.W.:
334.38Type:
---AlogP:
4.41Polar Surface Area:
89.27HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5205972
Name:
3-(3-(1H-Pyrrolo[2,3-b]pyridin-5-yl)phenyl)-N-(2-fluorophenyl)propenamideMol. Formula:
C22H18FN3OM.W.:
359.40Type:
---AlogP:
4.94Polar Surface Area:
57.78HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.53DETAILS -
Type:
---AlogP:
6.27Polar Surface Area:
69.81HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.33DETAILS
The page will load shortly, Thanks for your patience!
Select all
