Peptide Database

Peptide NameUnnamed

Function Ontology

Delivery / Targeting ▸ Cell penetration ▸ Cell-penetrating peptide ▸ Cell-penetrating

Delivery / Targeting ▸ Drug delivery vehicle ▸ Drug delivery

Standard StatusStandard

Sequence Length9 amino acids

Chemical FormulaC67H103N29O10

DescriptionStandard

        RRFWRRWRR
    

Molecular Weight1474.72 Da

Isoelectric Point (pI)12.00

Net Charge (pH 7.0)5.76

Net Charge (pH 7.4) 5.56

Charge Density (pH 7.0) 0.6400

GRAVY Index-2.89

Hydrophobic Moment 1.22

Boman Index-1.37

Instability Index263.47

Aliphatic Index 0.00

Aromaticity 0.3333

Extinction Coeff. Reduced 11000.00

Extinction Coeff. Oxidized 11000.00

The radar chart summarizes major physicochemical dimensions for quick comparison, while exact numerical values remain listed on the left.

Amino Acid Composition

TPSA 699.10

LogP -4.45

H-bond Donors 30.0

H-bond Acceptors 16.0

Rotatable Bonds 47.0

Heavy Atoms 106.0

Ring Count 5.0

Amide Bonds 8.0

3D PDB MODEL

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2D CHEMICAL STRUCTURE

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RECORD: Rec_0248713 VERIFIED: NO

Provenance & Taxonomy

Organismnot reported [other]

Structure & Mods

Configtopology not specified [Not included yet]

Chiralitycanonical L-amino-acid peptide [L]

Bio-Activity Profile

Function

Cell-penetrating Drug delivery

Targetcell membrane; drug delivery