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PUBCHEM-ZINC05134785

 MMsINC code: MMs03209756
Type: Neutral
Formula: C6H9NO4
SMILES:   OC(=O)C1(N)CCC1C(O)=O
InChI:   InChI=1/C6H9NO4/c7-6(5(10)11)2-1-3(6)4(8)9/h3H,1-2,7H2,(H,8,9)(H,10,11)/t3-,6+/m1/s1

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Potential Energy
Epot(MMFF94)=32.2184 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 159.141 g/mol  logS: 0.41756  SlogP: -0.7369  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.380103  Sterimol/B1: 2.30437  Sterimol/B2: 3.18598  Sterimol/B3: 3.54353
  Sterimol/B4: 5.81951  Sterimol/L: 8.39423 
 
 Surface and Volume Properties
  Accessible surface: 312.121  Positive charged surface: 124.193  Negative charged surface: 82.2146  Volume: 133.75
  Hydrophobic surface: 107.364  Hydrophilic surface: 204.757
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 5  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


MMs03209757
PUBCHEM-ZINC05134785