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KEYORGANICS-ZINC01689755

 MMsINC code: MMs02109820
Type: Neutral
Formula: C6H11NO2
SMILES:   O=C(C(NC(=O)C)C)C
InChI:   InChI=1/C6H11NO2/c1-4(5(2)8)7-6(3)9/h4H,1-3H3,(H,7,9)/t4-/m0/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=13.5612 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.159 g/mol  logS: -0.43639  SlogP: 0.1  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.112653  Sterimol/B1: 2.18017  Sterimol/B2: 2.57226  Sterimol/B3: 3.58572
  Sterimol/B4: 4.91701  Sterimol/L: 10.4584 
 
 Surface and Volume Properties
  Accessible surface: 326.921  Positive charged surface: 198.218  Negative charged surface: 128.703  Volume: 133.125
  Hydrophobic surface: 220.284  Hydrophilic surface: 106.637
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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.