- ALA5273060
Name:
Show More⌵Mol. Formula:
C59H89N15O14SM.W.:
1264.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5269970
Name:
Show More⌵Mol. Formula:
C58H89N15O14SM.W.:
1252.51/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5268460
Name:
Show More⌵Mol. Formula:
C60H91N15O14SM.W.:
1278.55/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5268296
Name:
Show More⌵Mol. Formula:
C59H89N15O14SM.W.:
1264.52/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA5282996
Name:
Show More⌵Mol. Formula:
C64H91N15O14SM.W.:
1326.59/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
---AlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS Type:
Small moleculeAlogP:
-3.51Polar Surface Area:
394.44HBA:
12HBD:
12#RO5 Violations:
3#Rotatable Bonds:
27Passes Ro3:
NQED Weighted:
0.02DETAILSType:
ProteinAlogP:
-4.11Polar Surface Area:
400.23HBA:
12HBD:
12#RO5 Violations:
3#Rotatable Bonds:
27Passes Ro3:
NQED Weighted:
0.02DETAILS- ALA2372525
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Tic-Gly-Leu-MetMol. Formula:
C64H98N18O13SM.W.:
1359.67Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372521
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Phe-(2S,3S)Ing-Flg-Leu-MetMol. Formula:
C71H102N18O13SM.W.:
1447.78Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372519
Name:
Arg-Pro-Lys-Pro-Gln-Gln-(2S,3S)Bfi-Phe-Gly-Leu-MetMol. Formula:
C69H102N18O13SM.W.:
1423.75Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372518
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Phe-Pro-Leu-MetMol. Formula:
C66H102N18O13SM.W.:
1387.72Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372517
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Dip-Pro-Leu-MetMol. Formula:
C72H106N18O13SM.W.:
1463.82Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372516
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Phe-Flg-Pro-Leu-MetMol. Formula:
C72H104N18O13SM.W.:
1461.80Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2372444
Name:
Arg-Pro-Lys-Pro-Gln-Gln-Tic-Phe-Gly-Leu-MetMol. Formula:
C64H98N18O13SM.W.:
1359.67Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2370874
Name:
pGlu-Ala-Asp-Pro-Asn-Lys-Phe-Tyr-Gly-Leu-Met-NH2Mol. Formula:
C58H84N14O16SM.W.:
1265.46Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2370873
Name:
pGlu-Pro-Ser-Lys-Asp-Ala-Phe-lle-Gly-Leu-Met-NH2Mol. Formula:
C54H85N13O15SM.W.:
1188.42Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2304118
Name:
N-alpha-Z-Arg-Pro-N-Epsolon-Z-Lys-Pro-Gln-Gln-D-Trp-D-Trp-D-Trp-D-Leu-D-MetMol. Formula:
C74H105N19O14SM.W.:
1516.84/*= $chembl['x_filter_bioactivities']*/?>/*= __("activity values")*/?>
/*=$chembl['x_filter_target_num']*/?>/*= __("unique targets")*/?>
Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS Type:
ProteinAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS