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PUBCHEM-ZINC05134238

 MMsINC code: MMs03209193
Type: Ionized
Formula: C7H10NO4-
SMILES:   O=C([O-])C1CC([NH2+]CC1)C(=O)[O-]
InChI:   InChI=1/C7H11NO4/c9-6(10)4-1-2-8-5(3-4)7(11)12/h4-5,8H,1-3H2,(H,9,10)(H,11,12)/p-1/t4-,5-/m1/s1

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Potential Energy
Epot(MMFF94)=12.547 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 172.16 g/mol  logS: -0.15453  SlogP: -4.1718  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.31388  Sterimol/B1: 2.4688  Sterimol/B2: 3.38866  Sterimol/B3: 3.91922
  Sterimol/B4: 4.75143  Sterimol/L: 9.74543 
 
 Surface and Volume Properties
  Accessible surface: 325.533  Positive charged surface: 192.422  Negative charged surface: 133.111  Volume: 149.375
  Hydrophobic surface: 133.727  Hydrophilic surface: 191.806
 
 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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Parent related molecule:


MMs03209192
PUBCHEM-ZINC05134238