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PUBCHEM-ZINC00393219

 MMsINC code: MMs02672486
Type: Neutral
Formula: C5H10O3
SMILES:   O(C(=O)C(O)CC)C
InChI:   InChI=1/C5H10O3/c1-3-4(6)5(7)8-2/h4,6H,3H2,1-2H3/t4-/m1/s1

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Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=18.4705 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 118.132 g/mol  logS: -0.32515  SlogP: -0.0697  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0931041  Sterimol/B1: 2.35587  Sterimol/B2: 2.96098  Sterimol/B3: 2.98357
  Sterimol/B4: 4.19112  Sterimol/L: 9.79001 
 
 Surface and Volume Properties
  Accessible surface: 302.879  Positive charged surface: 225.553  Negative charged surface: 77.3257  Volume: 119.125
  Hydrophobic surface: 197.937  Hydrophilic surface: 104.942
 
 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.