- ALA5272698
Name:
Show More⌵Mol. Formula:
C95H119N17O25S2M.W.:
1963.22/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5281856
Name:
Show More⌵Mol. Formula:
C90H117N17O25S2M.W.:
1901.15/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5277870
Name:
Show More⌵Mol. Formula:
C85H115N17O25S2M.W.:
1839.08/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5274392
Name:
Show More⌵Mol. Formula:
C97H122N16O26S2M.W.:
1992.26/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5283334
Name:
Show More⌵Mol. Formula:
C96H120N16O26S2M.W.:
1978.24/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5283185
Name:
Show More⌵Mol. Formula:
C96H121N17O25S2M.W.:
1977.25/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5277647
Name:
Show More⌵Mol. Formula:
C93H148N22O31S2M.W.:
2134.46/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5209861
Name:
4-phenyl-1-propanoyl-piperidine-4-carboxylic acidMol. Formula:
C15H19NO3M.W.:
261.32Type:
---AlogP:
2.04Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.91DETAILS - ALA5206543
Name:
4-phenyl-1-prop-2-enoyl-N-(p-tolylsulfonyl)piperidine-4-carboxamideMol. Formula:
C22H24N2O4SM.W.:
412.51Type:
---AlogP:
2.55Polar Surface Area:
83.55HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.77DETAILS - ALA5201158
Name:
1-[4-(4-ethoxyphenyl)-4-(1H-tetrazol-5-yl)-1-piperidyl]prop-2-en-1-oneMol. Formula:
C17H21N5O2M.W.:
327.39Type:
---AlogP:
1.69Polar Surface Area:
84.00HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.84DETAILS - ALA5198555
Name:
N-(benzenesulfonyl)-4-phenyl-1-prop-2-enoyl-piperidine-4-carboxamideMol. Formula:
C21H22N2O4SM.W.:
398.48Type:
---AlogP:
2.24Polar Surface Area:
83.55HBA:
4HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.78DETAILS - ALA5198420
Name:
4-phenyl-1-prop-2-ynoyl-piperidine-4-carboxylic acidMol. Formula:
C15H15NO3M.W.:
257.29Type:
---AlogP:
1.26Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.81DETAILS - ALA5194845
Name:
4-phenyl-1-prop-2-enoyl-piperidine-4-carboxylic acidMol. Formula:
C15H17NO3M.W.:
259.31Type:
---AlogP:
1.82Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.84DETAILS - ALA5193964
Name:
4-(4-chlorophenyl)-1-prop-2-enoyl-piperidine-4-carboxylic acidMol. Formula:
C15H16ClNO3M.W.:
293.75Type:
---AlogP:
2.47Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.87DETAILS - ALA5191371
Name:
ethyl 4-phenyl-1-prop-2-enoyl-piperidine-4-carboxylateMol. Formula:
C17H21NO3M.W.:
287.36Type:
---AlogP:
2.30Polar Surface Area:
46.61HBA:
3HBD:
---#RO5 Violations:
---#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.63DETAILS - ALA5191178
Name:
1-hex-5-ynoyl-4-phenyl-piperidine-4-carboxylic acidMol. Formula:
C18H21NO3M.W.:
299.37Type:
---AlogP:
2.43Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.67DETAILS - ALA5190769
Name:
1-but-2-ynoyl-4-phenyl-piperidine-4-carboxylic acidMol. Formula:
C16H17NO3M.W.:
271.32Type:
---AlogP:
1.65Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
2Passes Ro3:
YQED Weighted:
0.83DETAILS - ALA5189434
Name:
4-(4-ethoxyphenyl)-1-prop-2-enoyl-piperidine-4-carboxylic acidMol. Formula:
C17H21NO4M.W.:
303.36Type:
---AlogP:
2.22Polar Surface Area:
66.84HBA:
3HBD:
1#RO5 Violations:
---#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.85DETAILS - ALA5188647
Name:
1-[(E)-but-2-enoyl]-4-phenyl-piperidine-4-carboxylic acidMol. Formula:
C16H19NO3M.W.:
273.33Type:
---AlogP:
2.21Polar Surface Area:
57.61HBA:
2HBD:
1#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
YQED Weighted:
0.86DETAILS