Type:
---AlogP:
4.20Polar Surface Area:
69.28HBA:
3HBD:
3#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
2.06Polar Surface Area:
89.10HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.50DETAILS- ALA2228907
Name:
methyl 6-(4-chlorobutanoyl)phenazine-1-carboxylateMol. Formula:
C18H15ClN2O3M.W.:
342.78Type:
Small moleculeAlogP:
3.77Polar Surface Area:
69.15HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.31DETAILS - ALA2228906
Name:
methyl 6-(2-acetoxyacetyl)phenazine-1-carboxylateMol. Formula:
C18H14N2O5M.W.:
338.32Type:
Small moleculeAlogP:
2.32Polar Surface Area:
95.45HBA:
7HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.41DETAILS Type:
Small moleculeAlogP:
2.77Polar Surface Area:
69.15HBA:
5HBD:
---#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
4.50Polar Surface Area:
87.33HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.27DETAILSType:
Small moleculeAlogP:
4.50Polar Surface Area:
87.33HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.27DETAILS- ALA2228902
Name:
propyl 7-amino-8-propoxyphenazine-1-carboxylateMol. Formula:
C19H21N3O3M.W.:
339.40Type:
Small moleculeAlogP:
3.72Polar Surface Area:
87.33HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.42DETAILS Type:
Small moleculeAlogP:
2.94Polar Surface Area:
87.33HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
3.32Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.35DETAILSType:
Small moleculeAlogP:
2.93Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
2.54Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.44DETAILSType:
Small moleculeAlogP:
2.15Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
3.32Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.35DETAILSType:
Small moleculeAlogP:
2.93Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILSType:
Small moleculeAlogP:
2.54Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.44DETAILSType:
Small moleculeAlogP:
2.15Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.41DETAILSType:
Small moleculeAlogP:
3.32Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.35DETAILSType:
Small moleculeAlogP:
2.93Polar Surface Area:
78.10HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.45DETAILS