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ACROSORGANICS-ZINC02037750

MMsINC code: MMs00012600

Type: Ionized
Formula: C7H13O2-
SMILES:   O=C([O-])C(CCCC)C
InChI:   InChI=1/C7H14O2/c1-3-4-5-6(2)7(8)9/h6H,3-5H2,1-2H3,(H,8,9)/p-1/t6-/m0/s1

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Similarity to PDB ligands  

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Potential Energy
Epot(MMFF94)=8.2662 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 129.179 g/mol  logS: -1.80339  SlogP: 0.5626  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105725  Sterimol/B1: 2.81227  Sterimol/B2: 3.01862  Sterimol/B3: 3.27204
  Sterimol/B4: 3.79657  Sterimol/L: 11.3609 
 
 Surface and Volume Properties
  Accessible surface: 335.721  Positive charged surface: 220.512  Negative charged surface: 115.209  Volume: 141.125
  Hydrophobic surface: 215.115  Hydrophilic surface: 120.606
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 2  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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MMs00012599
ACROSORGANICS-ZINC02037750