Type:
---AlogP:
5.47Polar Surface Area:
150.46HBA:
8HBD:
2#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.13DETAILS
Type:
---AlogP:
2.09Polar Surface Area:
87.20HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.66DETAILS
Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS
Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS-
Type:
UnknownAlogP:
5.90Polar Surface Area:
138.51HBA:
10HBD:
1#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.16DETAILS -
Type:
UnknownAlogP:
5.26Polar Surface Area:
123.59HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.24DETAILS -
Type:
UnknownAlogP:
6.12Polar Surface Area:
83.13HBA:
4HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
UnknownAlogP:
5.30Polar Surface Area:
120.05HBA:
8HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.26DETAILS -
Type:
UnknownAlogP:
2.46Polar Surface Area:
83.13HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS -
Type:
UnknownAlogP:
6.12Polar Surface Area:
83.13HBA:
4HBD:
1#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.25DETAILS -
Type:
UnknownAlogP:
2.09Polar Surface Area:
87.20HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.62DETAILS -
Type:
UnknownAlogP:
4.01Polar Surface Area:
75.17HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.51DETAILS -
Type:
Small moleculeAlogP:
8.16Polar Surface Area:
70.23HBA:
2HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.23DETAILS -
Type:
Small moleculeAlogP:
3.62Polar Surface Area:
100.09HBA:
6HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.47DETAILS -
Type:
Small moleculeAlogP:
4.36Polar Surface Area:
102.42HBA:
6HBD:
2#RO5 Violations:
1#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA4104934
Name:
3-methyl-1-(2-phenoxyphenyl)-6,7-dihydro-2H-pyrrolo[3,4-c]pyridin-4(5H)-oneMol. Formula:
C20H18N2O2M.W.:
318.38Type:
Small moleculeAlogP:
4.07Polar Surface Area:
54.12HBA:
2HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.76DETAILS - ALA4103937
Name:
1-methyl-3-(2-phenoxyphenyl)-1H-pyrrolo[2,3-c]pyridin-7(6H)-oneMol. Formula:
C20H16N2O2M.W.:
316.36Type:
Small moleculeAlogP:
4.33Polar Surface Area:
47.02HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.61DETAILS - ALA4102516
Name:
7-methyl-5-(2-phenoxyphenyl)-2,6-dihydro-1H-pyrrolo[3,4-d]pyridazin-1-oneMol. Formula:
C19H15N3O2M.W.:
317.35Type:
Small moleculeAlogP:
4.02Polar Surface Area:
70.77HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS -
Type:
Small moleculeAlogP:
5.05Polar Surface Area:
71.19HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.64DETAILS
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