Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
---AlogP:
6.41Polar Surface Area:
57.26HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.32DETAILS
Type:
---AlogP:
4.47Polar Surface Area:
128.95HBA:
9HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.23DETAILS
ALA5183633Name:
N-(rhodamine 6G)-lactam-3-(dimethyl-lambda[3]-oxidanyl)propan-1-amineMol. Formula:
C33H41N3O2M.W.:
511.71Type:
---AlogP:
6.63Polar Surface Area:
53.60HBA:
4HBD:
2#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.32DETAILS
ALA4875732Name:
3-(chloromethyl)-5'-methoxy-2,3-dihydro-1'H-1,2'-biindol-6-olMol. Formula:
C18H17ClN2O2M.W.:
328.80Type:
UnknownAlogP:
4.36Polar Surface Area:
48.49HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.70DETAILS-
Type:
UnknownAlogP:
4.30Polar Surface Area:
45.33HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.71DETAILS - ALA4859641
Name:
tert-Butyl 3-chloromethyl-2,3-dihydroindole-1-carboxylateMol. Formula:
C14H18ClNO2M.W.:
267.76Type:
UnknownAlogP:
3.76Polar Surface Area:
29.54HBA:
2HBD:
---#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.73DETAILS - ALA4851185
Name:
(3-Chloromethyl-2,3-dihydroindol-1-yl)-(5-methoxy-1H-indol-2-yl)methanoneMol. Formula:
C19H17ClN2O2M.W.:
340.81Type:
UnknownAlogP:
4.16Polar Surface Area:
45.33HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.73DETAILS -
Type:
UnknownAlogP:
3.29Polar Surface Area:
98.24HBA:
5HBD:
4#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.41DETAILS -
Type:
UnknownAlogP:
5.64Polar Surface Area:
87.24HBA:
5HBD:
3#RO5 Violations:
1#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.31DETAILS -
Type:
UnknownAlogP:
5.25Polar Surface Area:
98.24HBA:
5HBD:
4#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
3.93Polar Surface Area:
78.01HBA:
4HBD:
3#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.46DETAILS -
Type:
UnknownAlogP:
4.95Polar Surface Area:
118.47HBA:
6HBD:
5#RO5 Violations:
---#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
UnknownAlogP:
4.73Polar Surface Area:
69.22HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.49DETAILS -
Type:
UnknownAlogP:
5.10Polar Surface Area:
78.01HBA:
4HBD:
3#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.38DETAILS -
Type:
UnknownAlogP:
5.34Polar Surface Area:
98.24HBA:
5HBD:
4#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.28DETAILS -
Type:
Small moleculeAlogP:
7.45Polar Surface Area:
55.12HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
16Passes Ro3:
NQED Weighted:
0.15DETAILS -
Type:
Small moleculeAlogP:
6.69Polar Surface Area:
27.30HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
Small moleculeAlogP:
6.69Polar Surface Area:
27.30HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.44DETAILS -
Type:
Small moleculeAlogP:
6.16Polar Surface Area:
27.30HBA:
2HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS
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