Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
Small moleculeAlogP:
4.30Polar Surface Area:
65.96HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.39DETAILS
Type:
Small moleculeAlogP:
3.22Polar Surface Area:
106.31HBA:
6HBD:
4#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.26DETAILS
ALA4102038Name:
5'-Amino-6'-bromo-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oximeMol. Formula:
C16H11BrN4O2M.W.:
371.19Type:
Small moleculeAlogP:
3.00Polar Surface Area:
99.74HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.25DETAILS
ALA4096015Name:
7'-Iodo-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oximeMol. Formula:
C16H10IN3O2M.W.:
403.18Type:
Small moleculeAlogP:
3.26Polar Surface Area:
73.72HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.27DETAILS- ALA4094787
Name:
7'-Iodo-1'-methyl-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oximeMol. Formula:
C17H12IN3O2M.W.:
417.21Type:
Small moleculeAlogP:
3.28Polar Surface Area:
64.93HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
---Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA4094305
Name:
6'-bromo-5'-methyl-2,3'-biindole-2',3(1H,1'H)-dione 3-(O-acetyloxime)Mol. Formula:
C19H14BrN3O3M.W.:
412.24Type:
Small moleculeAlogP:
3.81Polar Surface Area:
79.79HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.42DETAILS -
Type:
Small moleculeAlogP:
2.82Polar Surface Area:
115.29HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
5.06Polar Surface Area:
115.61HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
Small moleculeAlogP:
5.00Polar Surface Area:
91.82HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.16DETAILS -
Type:
Small moleculeAlogP:
2.82Polar Surface Area:
89.43HBA:
7HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.32DETAILS -
Type:
Small moleculeAlogP:
2.65Polar Surface Area:
104.29HBA:
8HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
Small moleculeAlogP:
2.56Polar Surface Area:
115.29HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
2.60Polar Surface Area:
128.18HBA:
7HBD:
4#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.27DETAILS -
Type:
Small moleculeAlogP:
2.91Polar Surface Area:
104.29HBA:
8HBD:
3#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
Small moleculeAlogP:
3.12Polar Surface Area:
77.99HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.37DETAILS -
Type:
Small moleculeAlogP:
3.35Polar Surface Area:
131.21HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA4083633
Name:
6'-Bromo-5'-nitro-1H,1'H-[2,3']biindolylidene-3,2'-dione 3-oximeMol. Formula:
C16H9BrN4O4M.W.:
401.18Type:
Small moleculeAlogP:
3.32Polar Surface Area:
116.86HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.29DETAILS -
Type:
Small moleculeAlogP:
2.82Polar Surface Area:
115.29HBA:
7HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
2.86Polar Surface Area:
77.99HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.37DETAILS
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