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ACROSORGANICS-ZINC04538481

MMsINC code: MMs00018392

Type: Ionized
Formula: C6H9O2-
SMILES:   O=C([O-])C\C=C/CC
InChI:   InChI=1/C6H10O2/c1-2-3-4-5-6(7)8/h3-4H,2,5H2,1H3,(H,7,8)/p-1/b4-3-

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=14.9559 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 113.136 g/mol  logS: -1.38405  SlogP: 0.0926  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.13991  Sterimol/B1: 2.71246  Sterimol/B2: 2.97704  Sterimol/B3: 3.49602
  Sterimol/B4: 3.64859  Sterimol/L: 10.226 
 
 Surface and Volume Properties
  Accessible surface: 302.607  Positive charged surface: 176.012  Negative charged surface: 126.596  Volume: 119.375
  Hydrophobic surface: 169.116  Hydrophilic surface: 133.491
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  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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MMs00018391
ACROSORGANICS-ZINC04538481