Monomer Symbol: Me_Gly(cPent)
Monomer Information
| Compound Name | N-methyl-2-cyclopentyl-L-glycine |
| IUPAC Name | (2S)-2-cyclopentyl-2-(methylamino)acetic acid |
| IUPAC Condensed | Me-Gly(cPent)-OH |
| PubChem CID | 23589229 |
| Structure |
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| CXSMILES | CN([*])[C@H](C([*])=O)C1CCCC1 |$;;_R1;;;_R2;;;;;;$| |
| Molecular Weight | 155.24 |
| Monomer Type | Backbone |
| Polymer Type | PEPTIDE |
| Natural Analog | G |
| R1 | H |
| R2 | OH |
| R3 | - |
Peptides Containing Me_Gly(cPent)
| Peptide Count | 8 | ||||||||||||||
| Me_Gly(cPent) Count in Each Peptide |
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| Permeability Distribution |
Physicochemical Properties (Calculated by RDKit)
| LogP | 1.31 |
| Ring Count | 1 |
| Heavy Atom Count | 11 |
| Hydrogen Bond Acceptor Count | 2 |
| Hydrogen Bond Donor Count | 0 |
| Topological Polar Surface Area | 20.31 |