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PUBCHEM-ZINC01530793

 MMsINC code: MMs02813385
Type: Neutral
Formula: C7H8O5
SMILES:   OC(=O)C(\C=C\C(=O)C(O)=O)C
InChI:   InChI=1/C7H8O5/c1-4(6(9)10)2-3-5(8)7(11)12/h2-4H,1H3,(H,9,10)(H,11,12)/b3-2+/t4-/m1/s1

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Potential Energy
Epot(MMFF94)=33.4172 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.136 g/mol  logS: -0.50308  SlogP: -0.083  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.0931689  Sterimol/B1: 2.34907  Sterimol/B2: 3.31865  Sterimol/B3: 3.35606
  Sterimol/B4: 5.05243  Sterimol/L: 12.1798 
 
 Surface and Volume Properties
  Accessible surface: 361.125  Positive charged surface: 199.055  Negative charged surface: 162.07  Volume: 147.625
  Hydrophobic surface: 101.001  Hydrophilic surface: 260.124
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 5  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


MMs02813386
PUBCHEM-ZINC01530793