Type:
Small moleculeAlogP:
5.10Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS
Type:
Small moleculeAlogP:
5.10Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS
Type:
Small moleculeAlogP:
5.10Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.66DETAILS
Type:
Small moleculeAlogP:
4.59Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS
Type:
Small moleculeAlogP:
4.59Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS-
Type:
Small moleculeAlogP:
4.59Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA2298574
Name:
(2Z,4Z)-8-Methyl-N-phenyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amineMol. Formula:
C18H14N4SM.W.:
318.41Type:
Small moleculeAlogP:
4.45Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.72DETAILS - ALA2298573
Name:
(2Z,4Z)-8-methoxy-N-p-tolyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amineMol. Formula:
C19H16N4OSM.W.:
348.43Type:
Small moleculeAlogP:
4.46Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS - ALA2298572
Name:
(2Z,4Z)-8-Methoxy-N-o-tolyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amineMol. Formula:
C19H16N4OSM.W.:
348.43Type:
Small moleculeAlogP:
4.46Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.74DETAILS -
Type:
Small moleculeAlogP:
4.80Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
4.80Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
4.80Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
4.29Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
Small moleculeAlogP:
4.29Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS -
Type:
Small moleculeAlogP:
4.29Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.75DETAILS - ALA2298565
Name:
(2Z,4Z)-8-Methoxy-N-phenyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amineMol. Formula:
C18H14N4OSM.W.:
334.40Type:
Small moleculeAlogP:
4.15Polar Surface Area:
58.87HBA:
6HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
Small moleculeAlogP:
2.26Polar Surface Area:
62.11HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.92DETAILS - ALA2298563
Name:
(2Z,4Z)-N-benzyl-8-methyl-[1,3,4]thiadiazepino[7,6-b]quinolin-2-amineMol. Formula:
C19H16N4SM.W.:
332.43Type:
Small moleculeAlogP:
4.13Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
Small moleculeAlogP:
5.01Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
2Passes Ro3:
NQED Weighted:
0.71DETAILS -
Type:
Small moleculeAlogP:
5.07Polar Surface Area:
49.64HBA:
5HBD:
1#RO5 Violations:
1#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.67DETAILS
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