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PUBCHEM-ZINC05382926

 MMsINC code: MMs03253297
Type: Neutral
Formula: C12H23N
SMILES:   N(C)(C)C1CCCCC1C=C(C)C
InChI:   InChI=1/C12H23N/c1-10(2)9-11-7-5-6-8-12(11)13(3)4/h9,11-12H,5-8H2,1-4H3/t11-,12-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=51.0733 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 181.323 g/mol  logS: -1.98476  SlogP: 3.073  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.350496  Sterimol/B1: 2.62756  Sterimol/B2: 4.70775  Sterimol/B3: 4.75028
  Sterimol/B4: 5.27542  Sterimol/L: 10.0986 
 
 Surface and Volume Properties
  Accessible surface: 414.787  Positive charged surface: 338.429  Negative charged surface: 76.3579  Volume: 218.25
  Hydrophobic surface: 411.476  Hydrophilic surface: 3.311
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 1  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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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Ions/Tautomers related molecules


MMs03253298
PUBCHEM-ZINC05382926