Type:
---AlogP:
3.60Polar Surface Area:
48.42HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS
Type:
---AlogP:
10.02Polar Surface Area:
50.19HBA:
3HBD:
1#RO5 Violations:
2#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.19DETAILS
4-(2-Quinolinylmethoxy)benzoicacidName:
4-(Quinolin-2-ylmethoxy)benzoic AcidMol. Formula:
C17H13NO3M.W.:
279.30Type:
---AlogP:
3.51Polar Surface Area:
59.42HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS
ALA5193617Name:
Methyl-3-hydroxy-5-(quinolin-2-ylmethoxy)benzoateMol. Formula:
C18H15NO4M.W.:
309.32Type:
---AlogP:
3.31Polar Surface Area:
68.65HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.75DETAILS
Type:
---AlogP:
4.99Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.64DETAILS-
Type:
---AlogP:
4.60Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
---AlogP:
4.60Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5185938
Name:
3-(Hydroxymethyl)-5-(quinolin-2-ylmethoxy)phenolMol. Formula:
C17H15NO3M.W.:
281.31Type:
---AlogP:
3.01Polar Surface Area:
62.58HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
---AlogP:
3.31Polar Surface Area:
42.35HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.79DETAILS -
Type:
---AlogP:
3.22Polar Surface Area:
79.65HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.77DETAILS -
Type:
---AlogP:
3.60Polar Surface Area:
48.42HBA:
4HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.69DETAILS -
Type:
---AlogP:
5.38Polar Surface Area:
31.35HBA:
3HBD:
---#RO5 Violations:
1#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.52DETAILS -
Type:
Small moleculeAlogP:
6.90Polar Surface Area:
104.31HBA:
4HBD:
3#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
6.90Polar Surface Area:
104.31HBA:
4HBD:
3#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
6.90Polar Surface Area:
104.31HBA:
4HBD:
3#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
7.17Polar Surface Area:
95.08HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
7.03Polar Surface Area:
95.08HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.21DETAILS -
Type:
Small moleculeAlogP:
7.54Polar Surface Area:
95.08HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
7.54Polar Surface Area:
95.08HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.20DETAILS -
Type:
Small moleculeAlogP:
7.54Polar Surface Area:
95.08HBA:
3HBD:
3#RO5 Violations:
2#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.20DETAILS
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