Ligand |
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| Ligand Name: N,N-bis(3-aminopropyl)butane-1,4-diamine | ||
| HET ID: N4P | PubChem: 10420404 | |
| DrugBank: - | ChEMBL: - | |
| Canonical SMILES: NCCCCN(CCCN)CCCN | ||
| Standard InChI: InChI=1S/C10H26N4/c11-5-1-2-8-14(9-3-6-12)10-4-7-13/h1-13H2 | ||
| Molecular Formula: C10H26N4 | Mol. Weight: 202.34024 | Heavy Atoms: 14 |
| Charge: 0 | Is Chiral: False | logP: 1.8258 |
| HBD: 3 | HBA: 4 | TPSA: 81.3 |
| #Bonds: 13 | #Rotatable Bonds: 10 | Shape Complexity: 1.0 |
| Stereocomplexity: 0.0 | Ligand Type: Small Molecule | |
Binding Affinity |
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