Basic Information
- Product Name
- Jelleine-I
- Catalog No.
- P-31047
- CAS No.
- 2862095-44-9
- Sequence
- H-PFKLSLHL-NH2
- Molecular Formula
- C47H75N11O10
- Molecular Weight
- 953.20
Peptide Depictor
8 aa
Mouse wheel or pinch to zoom, drag to pan, click to show residue structure
Natural AA
Non-natural AA
Linker-like
Side-chain mod
Unknown
Acidic
Basic
Hydrophobic
Aromatic
Modified
Disulfide bond
Cyclization bond
AI-Assisted Peptide Property AnalysisShowHide
Sequence Overview
H-PFKLSLHL-NH2
Length
8.000
Molecular Weight
952.59 Da
Monoisotopic Mass
952.59 Da
Estimated Net Charge
1.100
pI
14.00
Hydrophobicity GRAVY
0.5870
Physicochemical Properties
Basic Residue Ratio
13%
Acidic Residue Ratio
0%
Aromatic Residue Ratio
13%
Cys Count
0.000
Oxidation-Risk Residues
0.000
Asp-Gly / Asn-Gly
0.000
Solubility Analysis
Water Solubility
Poor
Acidic Aqueous Compatibility
Suitable
Basic Aqueous Compatibility
Use with caution
DMSO Solubility Tendency
likely_good
Recommended Delivery Form
TFA
- 疏水残基比例或连续疏水片段较高，水溶性可能较差
Calculation Parameters
Calculated parameters are model predictions for research design, candidate comparison, and project evaluation only. They are not experimental measurements or final synthesis outcomes.
| Property | Parameter | Value | Result |
|---|---|---|---|
| Hemolysis Risk | score threshold | 0.2881————0.5640 | Non-hemolytic |
| Non-Fouling | score threshold | 0.06497————0.3892 | Fouling |
| Solubility | score threshold | 0.9861————0.3290 | Soluble |
| Cell-Penetrating Potential | score threshold | 0.7024————0.5028 | Cell-Penetrating |
| Toxicity Risk | score threshold | 0.7418————0.4900 | Toxic |
| PAMPA Passive Membrane Permeability | predicted value | -7.596 | PAMPA prediction: lower passive membrane permeability |
| Caco-2 Permeability | predicted value | -5.853 | Caco-2 prediction: higher cell-model permeability |
| Half-Life Model Output | model output | 0.7961 | Model output only, not in-vivo half-life |