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PUBCHEM-ZINC05964138

 MMsINC code: MMs03464479
Type: Ionized
Formula: C20H34N+
SMILES:   [NH3+]C\C=C(\CC\C=C(/CCC=1C(C=CCC=1C)(C)C)\C)/C
InChI:   InChI=1/C20H33N/c1-16(8-6-9-17(2)13-15-21)11-12-19-18(3)10-7-14-20(19,4)5/h7-8,13-14H,6,9-12,15,21H2,1-5H3/p+1/b16-8+,17-13-

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=31.0834 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 288.499 g/mol  logS: -5.25998  SlogP: 4.9839  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0607768  Sterimol/B1: 2.20846  Sterimol/B2: 3.35398  Sterimol/B3: 3.89867
  Sterimol/B4: 7.18965  Sterimol/L: 16.5104 
 
 Surface and Volume Properties
  Accessible surface: 620.054  Positive charged surface: 473.027  Negative charged surface: 147.027  Volume: 349.75
  Hydrophobic surface: 467.667  Hydrophilic surface: 152.387
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 0  Basic groups: 1
  Chiral centers: 0
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 1
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Parent related molecule:


MMs03464478
PUBCHEM-ZINC05964138