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PUBCHEM-ZINC03870509

 MMsINC code: MMs03079662
Type: Ionized
Formula: C8H12NO4-
SMILES:   O=C([O-])C1([NH3+])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)/p-1/t5-,8-/m1/s1

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Potential Energy
Epot(MMFF94)=21.3054 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 186.187 g/mol  logS: -0.48249  SlogP: -3.3429  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.335172  Sterimol/B1: 2.52516  Sterimol/B2: 2.97784  Sterimol/B3: 4.3021
  Sterimol/B4: 6.15017  Sterimol/L: 10.3398 
 
 Surface and Volume Properties
  Accessible surface: 347.453  Positive charged surface: 203.364  Negative charged surface: 144.089  Volume: 162.625
  Hydrophobic surface: 143.324  Hydrophilic surface: 204.129
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  Hydrogen bond acceptors: 0  Acid groups: 4  Basic groups: 1
  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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MMs03079661
PUBCHEM-ZINC03870509