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PUBCHEM-ZINC03870508

 MMsINC code: MMs03079659
Type: Neutral
Formula: C8H13NO4
SMILES:   OC(=O)C1(N)CC(CCC1)C(O)=O
InChI:   InChI=1/C8H13NO4/c9-8(7(12)13)3-1-2-5(4-8)6(10)11/h5H,1-4,9H2,(H,10,11)(H,12,13)/t5-,8+/m0/s1

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Potential Energy
Epot(MMFF94)=38.1549 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 187.195 g/mol  logS: 0.01402  SlogP: 0.0433  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.337404  Sterimol/B1: 2.57197  Sterimol/B2: 3.23872  Sterimol/B3: 3.99447
  Sterimol/B4: 5.48827  Sterimol/L: 10.2902 
 
 Surface and Volume Properties
  Accessible surface: 353.482  Positive charged surface: 239.568  Negative charged surface: 113.914  Volume: 166
  Hydrophobic surface: 139.839  Hydrophilic surface: 213.643
 
 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


MMs03079660
PUBCHEM-ZINC03870508