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ACROSORGANICS-ZINC00156973

 MMsINC code: MMs00005520
Type: Neutral
Formula: C6H11NO2
SMILES:   OC(=O)C1CCNCC1
InChI:   InChI=1/C6H11NO2/c8-6(9)5-1-3-7-4-2-5/h5,7H,1-4H2,(H,8,9)

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-4.44634 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.159 g/mol  logS: 0.33782  SlogP: 0.0706  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.186293  Sterimol/B1: 2.41162  Sterimol/B2: 2.6924  Sterimol/B3: 3.0652
  Sterimol/B4: 5.07043  Sterimol/L: 9.36769 
 
 Surface and Volume Properties
  Accessible surface: 303.026  Positive charged surface: 236.316  Negative charged surface: 66.7102  Volume: 125.625
  Hydrophobic surface: 182.227  Hydrophilic surface: 120.799
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.