Basic Information
- Product Name
- L18-MDP
- Catalog No.
- P-31016
- CAS No.
- —
- Sequence
- C18-[NAM]A[dE]-NH2
- Molecular Formula
- C22H36N4O13S
- Molecular Weight
- 896.12
Peptide Depictor
3 aa
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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
C18-[NAM]A[dE]-NH2
Length
3.000
Molecular Weight
758.47 Da
Monoisotopic Mass
758.47 Da
Estimated Net Charge
0.000
pI
Not calculated
Hydrophobicity GRAVY
0.6000
Physicochemical Properties
Basic Residue Ratio
0%
Acidic Residue Ratio
0%
Aromatic Residue Ratio
0%
Cys Count
0.000
Oxidation-Risk Residues
0.000
Asp-Gly / Asn-Gly
0.000
Solubility Analysis
Water Solubility
Moderate
Acidic Aqueous Compatibility
Suitable
Basic Aqueous Compatibility
Suitable
DMSO Solubility Tendency
Moderate
Recommended Delivery Form
TFA
- 净电荷较低且疏水性偏高，可能需要DMSO或酸性/碱性条件辅助
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 | 0.03702————0.5640 | Non-hemolytic |
| Non-Fouling | score threshold | 0.03793————0.3892 | Fouling |
| Solubility | score threshold | 0.9861————0.3290 | Soluble |
| Cell-Penetrating Potential | score threshold | 0.6108————0.5028 | Cell-Penetrating |
| Toxicity Risk | score threshold | 1.000————0.4900 | Toxic |
| PAMPA Passive Membrane Permeability | predicted value | -8.061 | PAMPA prediction: lower passive membrane permeability |
| Caco-2 Permeability | predicted value | -5.829 | Caco-2 prediction: higher cell-model permeability |
| Half-Life Model Output | model output | 0.7769 | Model output only, not in-vivo half-life |