Type:
---AlogP:
6.00Polar Surface Area:
73.91HBA:
5HBD:
2#RO5 Violations:
2#Rotatable Bonds:
8Passes Ro3:
NQED Weighted:
0.32DETAILS- ALA3350125
Name:
d(CH2)5[D-Phe-Phe-Val-Asn-D-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C51H73N13O10S2M.W.:
1092.36Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA3350124
Name:
d(CH2)5[Tyr(Et)-Phe-Val-Asn-D-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C53H77N13O11S2M.W.:
1136.41Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA3350123
Name:
d(CH2)5[Tyr(Me)-Phe-Gln-Asn-D-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C52H74N14O12S2M.W.:
1151.38Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA3350120
Name:
d(CH2)5[Tyr(Me)-Phe-Gln-Asn-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C52H74N14O12S2M.W.:
1151.38Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA3350119
Name:
d(CH2)5[D-Tyr(Et)-Phe-Val-Asn-D-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C53H77N13O11S2M.W.:
1136.41Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA2370617
Name:
d(CH2)5[D-Tyr(Et)-Phe-Val-Asn-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C53H77N13O11S2M.W.:
1136.41Type:
UnknownAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS - ALA266643
Name:
d(CH2)5[D-Phe-Phe-Val-Asn-Cys]-Pro-Arg-Gly-NH2Mol. Formula:
C51H73N13O10S2M.W.:
1092.36Type:
Small moleculeAlogP:
---Polar Surface Area:
---HBA:
---HBD:
---#RO5 Violations:
na#Rotatable Bonds:
---Passes Ro3:
---QED Weighted:
---DETAILS