Type:
UnknownAlogP:
5.81Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.41DETAILS
Type:
UnknownAlogP:
5.95Polar Surface Area:
56.92HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.27DETAILS
Type:
UnknownAlogP:
5.22Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS
Type:
UnknownAlogP:
4.30Polar Surface Area:
86.46HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.32DETAILS
Type:
UnknownAlogP:
5.08Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.36DETAILS-
Type:
UnknownAlogP:
3.87Polar Surface Area:
108.13HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
UnknownAlogP:
5.74Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
UnknownAlogP:
4.69Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.40DETAILS - ALA4553030
Name:
(+/-)-3-(1H-indol-3-yl)-2-(3-phenylpropanamido)-N-(p-tolyl)propanamideMol. Formula:
C27H27N3O2M.W.:
425.53Type:
UnknownAlogP:
4.78Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
5.22Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.34DETAILS - ALA4541185
Name:
(+/-)-3-(1H-indol-3-yl)-N-phenyl-2-(3-phenylpropanamido)propanamideMol. Formula:
C26H25N3O2M.W.:
411.51Type:
UnknownAlogP:
4.47Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.40DETAILS -
Type:
UnknownAlogP:
5.56Polar Surface Area:
56.92HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.33DETAILS -
Type:
UnknownAlogP:
5.09Polar Surface Area:
83.22HBA:
3HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA4527689
Name:
3-(1H-indol-3-yl)-2-(3-phenylpropanamido)-N-o-tolylpropanamideMol. Formula:
C27H27N3O2M.W.:
425.53Type:
UnknownAlogP:
4.78Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
5.86Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
4.53Polar Surface Area:
77.23HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.35DETAILS -
Type:
UnknownAlogP:
4.64Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
UnknownAlogP:
5.47Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
1#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
UnknownAlogP:
4.61Polar Surface Area:
73.99HBA:
2HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
4.54Polar Surface Area:
86.88HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.37DETAILS
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