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PUBCHEM-ZINC05224798

 MMsINC code: MMs03225407
Type: Neutral
Formula: C7H10O4
SMILES:   OC(=O)CC1CC1CC(O)=O
InChI:   InChI=1/C7H10O4/c8-6(9)2-4-1-5(4)3-7(10)11/h4-5H,1-3H2,(H,8,9)(H,10,11)/t4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=21.4033 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 158.153 g/mol  logS: -0.16278  SlogP: 0.5719  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.108558  Sterimol/B1: 2.47714  Sterimol/B2: 2.50231  Sterimol/B3: 4.03732
  Sterimol/B4: 4.20237  Sterimol/L: 12.7739 
 
 Surface and Volume Properties
  Accessible surface: 348.64  Positive charged surface: 218.736  Negative charged surface: 129.904  Volume: 145.75
  Hydrophobic surface: 132.442  Hydrophilic surface: 216.198
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 2
 
 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


MMs03225408
PUBCHEM-ZINC05224798