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PUBCHEM-ZINC00391096

 MMsINC code: MMs02671868
Type: Neutral
Formula: C6H12O3
SMILES:   O(C(=O)CC(O)CC)C
InChI:   InChI=1/C6H12O3/c1-3-5(7)4-6(8)9-2/h5,7H,3-4H2,1-2H3/t5-/m1/s1

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Potential Energy
Epot(MMFF94)=11.0449 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 132.159 g/mol  logS: -0.20707  SlogP: 0.3204  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0812971  Sterimol/B1: 2.5295  Sterimol/B2: 2.76226  Sterimol/B3: 3.40928
  Sterimol/B4: 3.43454  Sterimol/L: 12.1067 
 
 Surface and Volume Properties
  Accessible surface: 332.346  Positive charged surface: 255.041  Negative charged surface: 77.3053  Volume: 135.875
  Hydrophobic surface: 232.56  Hydrophilic surface: 99.786
 
 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.