- ALA5271577
Name:
Cherimolacyclopeptide GMol. Formula:
C38H56N8O9M.W.:
768.91/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.79Polar Surface Area:
235.45HBA:
9HBD:
7#RO5 Violations:
2#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5271063
Name:
Agelamadin FMol. Formula:
C16H17Br2N6O2+M.W.:
485.16/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.08Polar Surface Area:
119.08HBA:
5HBD:
6#RO5 Violations:
1#Rotatable Bonds:
5Passes Ro3:
NQED Weighted:
0.35DETAILS - ALA5270563
Name:
Glaucacyclopeptide BMol. Formula:
C35H53N7O8SM.W.:
731.92/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.04Polar Surface Area:
215.14HBA:
9HBD:
7#RO5 Violations:
2#Rotatable Bonds:
9Passes Ro3:
NQED Weighted:
0.18DETAILS - ALA5270283
Name:
Show More⌵Mol. Formula:
C65H74N12O16M.W.:
1279.37/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5269536
Name:
Mezzettiaside 7Mol. Formula:
C46H76O22M.W.:
981.09/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.16Polar Surface Area:
286.26HBA:
22HBD:
4#RO5 Violations:
2#Rotatable Bonds:
23Passes Ro3:
NQED Weighted:
0.06DETAILS - ALA5269188
Name:
Cherimolacyclopeptide BMol. Formula:
C38H63N9O11SM.W.:
854.04/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-2.97Polar Surface Area:
301.60HBA:
11HBD:
8#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.10DETAILS - ALA5269035
Name:
Show More⌵Mol. Formula:
C33H46N6O11M.W.:
702.76/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.50Polar Surface Area:
207.35HBA:
15HBD:
3#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5267782
Name:
Orizabin IXMol. Formula:
C55H92O22M.W.:
1105.32/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5282713
Name:
Show More⌵Mol. Formula:
C24H24O6M.W.:
408.45/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
4.19Polar Surface Area:
107.97HBA:
6HBD:
3#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.32DETAILS - ALA5282281
Name:
Manzamine XMol. Formula:
C36H44N4O3M.W.:
580.77/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
6.12Polar Surface Area:
84.85HBA:
6HBD:
3#RO5 Violations:
2#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.30DETAILS - ALA5281478
Name:
1-hydroxy-11-methoxycanthin-6-oneMol. Formula:
C15H10N2O3M.W.:
266.26/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.15Polar Surface Area:
63.83HBA:
5HBD:
1#RO5 Violations:
---#Rotatable Bonds:
1Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5279559
Name:
7-(pyrrolidin-1-yl)-2-(3,4,5-trimethoxybenzoyl)quinoline-5,8-dioneMol. Formula:
C23H22N2O6M.W.:
422.44/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.70Polar Surface Area:
95.03HBA:
8HBD:
---#RO5 Violations:
---#Rotatable Bonds:
6Passes Ro3:
NQED Weighted:
0.66DETAILS - ALA5279274
Name:
Cherimolacyclopeptide AMol. Formula:
C38H63N9O10SM.W.:
838.04/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-1.99Polar Surface Area:
278.54HBA:
11HBD:
8#RO5 Violations:
3#Rotatable Bonds:
11Passes Ro3:
NQED Weighted:
0.11DETAILS - ALA5278947
Name:
Show More⌵Mol. Formula:
C80H79BN12O15M.W.:
1459.39/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5278444
Name:
Tauroacidin EMol. Formula:
C13H16Br2N6O5SM.W.:
528.18/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.07Polar Surface Area:
179.76HBA:
6HBD:
7#RO5 Violations:
2#Rotatable Bonds:
7Passes Ro3:
NQED Weighted:
0.19DETAILS - ALA5278163
Name:
Show More⌵Mol. Formula:
C34H48N6O11M.W.:
716.79/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.74Polar Surface Area:
207.35HBA:
15HBD:
3#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.24DETAILS - ALA5275992
Name:
Vertihemipterin AMol. Formula:
C30H43ClO10M.W.:
599.12/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
3.23Polar Surface Area:
162.98HBA:
10HBD:
5#RO5 Violations:
1#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.20DETAILS - ALA5272768
Name:
Show More⌵Mol. Formula:
C33H45N5O12M.W.:
703.75/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
1.92Polar Surface Area:
204.55HBA:
16HBD:
2#RO5 Violations:
2#Rotatable Bonds:
10Passes Ro3:
NQED Weighted:
0.27DETAILS - ALA5287105
Name:
Plagiochiline AMol. Formula:
C19H26O6M.W.:
350.41/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
2.42Polar Surface Area:
74.36HBA:
6HBD:
---#RO5 Violations:
---#Rotatable Bonds:
3Passes Ro3:
NQED Weighted:
0.57DETAILS - ALA5287094
Name:
fanlizhicyclopeptide BMol. Formula:
C25H35N5O6M.W.:
501.58/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
-0.42Polar Surface Area:
156.94HBA:
6HBD:
5#RO5 Violations:
1#Rotatable Bonds:
4Passes Ro3:
NQED Weighted:
0.38DETAILS