Type:
---AlogP:
5.79Polar Surface Area:
44.70HBA:
3HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.70DETAILS
Type:
UnknownAlogP:
0.91Polar Surface Area:
115.41HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.78DETAILS
Type:
UnknownAlogP:
1.05Polar Surface Area:
115.41HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS
Type:
UnknownAlogP:
1.05Polar Surface Area:
115.41HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS
Type:
UnknownAlogP:
1.11Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS-
Type:
UnknownAlogP:
1.50Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
1.25Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
UnknownAlogP:
1.25Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS - ALA4563142
Name:
3-(4-(benzo[d][1,3]dioxol-5-yl)-2-oxobut-3-enyl)-3-hydroxyindolin-2-oneMol. Formula:
C19H15NO5M.W.:
337.33Type:
UnknownAlogP:
2.23Polar Surface Area:
84.86HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
0.72Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
1.50Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
1.40Polar Surface Area:
108.09HBA:
10HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.68DETAILS -
Type:
UnknownAlogP:
1.11Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS - 5-((R)-4-((R)-3-Methylmorpholino)-5a,6,8,9-tetrahydro-5H-pyrimido[5',4':4,5]pyrrolo[2,1-c][1,4]oxazin-2-yl)pyrazin-2-amine
Name:
Show More⌵Mol. Formula:
C18H23N7O2M.W.:
369.43Type:
UnknownAlogP:
0.50Polar Surface Area:
102.52HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.81DETAILS -
Type:
UnknownAlogP:
1.42Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.83DETAILS -
Type:
UnknownAlogP:
1.12Polar Surface Area:
98.86HBA:
9HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.82DETAILS -
Type:
UnknownAlogP:
1.11Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
0.72Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
0.72Polar Surface Area:
89.63HBA:
8HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.84DETAILS -
Type:
UnknownAlogP:
0.79Polar Surface Area:
120.98HBA:
11HBD:
1#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS
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