Type:
UnknownAlogP:
3.24Polar Surface Area:
88.16HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.84DETAILS- ALA4572312
Name:
6-(6-methylpyridin-2-yl)-N-(pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amineMol. Formula:
C18H15N5M.W.:
301.35Type:
UnknownAlogP:
4.07Polar Surface Area:
66.49HBA:
4HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.60DETAILS - ALA4526347
Name:
6-(3,4-difluorophenyl)-N-(pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amineMol. Formula:
C18H12F2N4M.W.:
322.32Type:
UnknownAlogP:
4.65Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS Type:
UnknownAlogP:
2.95Polar Surface Area:
53.23HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.69DETAILS- ALA4446613
Name:
6-(2,4-difluorophenyl)-N-(pyridin-4-yl)-1H-pyrrolo[2,3-b]pyridin-4-amineMol. Formula:
C18H12F2N4M.W.:
322.32Type:
UnknownAlogP:
4.65Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.58DETAILS Type:
UnknownAlogP:
5.30Polar Surface Area:
53.60HBA:
3HBD:
2#RO5 Violations:
1#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.49DETAILS- ALA4095883
Name:
5-(2-Fluoro-4-hydroxyphenyl)-1-methyl-1H-pyrrole-2-carbonitrileMol. Formula:
C12H9FN2OM.W.:
216.21Type:
Small moleculeAlogP:
2.41Polar Surface Area:
48.95HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
YQED Weighted:
0.80DETAILS Type:
Small moleculeAlogP:
4.20Polar Surface Area:
211.15HBA:
13HBD:
5#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.10DETAILSType:
Small moleculeAlogP:
2.71Polar Surface Area:
241.52HBA:
15HBD:
5#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.11DETAILSType:
Small moleculeAlogP:
3.63Polar Surface Area:
90.14HBA:
7HBD:
2#RO5 Violations:
1#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.38DETAILS- ALA3672840
Name:
US9006242, 1Mol. Formula:
C35H48N4O4M.W.:
588.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
Small moleculeAlogP:
5.62Polar Surface Area:
86.90HBA:
6HBD:
2#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.27DETAILS Type:
Small moleculeAlogP:
3.06Polar Surface Area:
82.45HBA:
7HBD:
1#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.69DETAILSType:
Small moleculeAlogP:
8.01Polar Surface Area:
107.72HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
13Passes Ro3:
NQED Weighted:
0.14DETAILSType:
Small moleculeAlogP:
8.65Polar Surface Area:
90.65HBA:
5HBD:
3#RO5 Violations:
2#Rotatable Bonds:
12Passes Ro3:
NQED Weighted:
0.15DETAILS- Gemfibrozil 1-O-β-glucuronide
Name:
Gemfibrozil-1-O-beta-glucuronideMol. Formula:
C21H30O9M.W.:
426.46Type:
Small moleculeAlogP:
0.92Polar Surface Area:
142.75HBA:
8HBD:
4#RO5 Violations:
---#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.35DETAILS Type:
Small moleculeAlogP:
4.07Polar Surface Area:
95.41HBA:
9HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.35DETAILS- ALA333108
Name:
3'-Amino-biphenyl-4-sulfonic acid (2-phenyl-2H-pyrazol-3-yl)-amideMol. Formula:
C21H18N4O2SM.W.:
390.47Type:
Small moleculeAlogP:
3.92Polar Surface Area:
90.01HBA:
5HBD:
2#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.51DETAILS