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PUBCHEM-ZINC05466634

 MMsINC code: MMs03277931
Type: Neutral
Formula: C13H25NO2
SMILES:   O1CCCC1CNC(=O)C(CCCC)CC
InChI:   InChI=1/C13H25NO2/c1-3-5-7-11(4-2)13(15)14-10-12-8-6-9-16-12/h11-12H,3-10H2,1-2H3,(H,14,15)/t11-,12+/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=29.6521 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 227.348 g/mol  logS: -2.92991  SlogP: 2.498  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0632469  Sterimol/B1: 2.87662  Sterimol/B2: 2.98102  Sterimol/B3: 4.08759
  Sterimol/B4: 5.36143  Sterimol/L: 16.8159 
 
 Surface and Volume Properties
  Accessible surface: 511.787  Positive charged surface: 401.058  Negative charged surface: 110.728  Volume: 253
  Hydrophobic surface: 424.312  Hydrophilic surface: 87.475
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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: no related molecules available.