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PUBCHEM-ZINC06032499

 MMsINC code: MMs03505236
Type: Ionized
Formula: C7H11N2O5-
SMILES:   O=C(NC(C(=O)[O-])C)CC([NH3+])C(=O)[O-]
InChI:   InChI=1/C7H12N2O5/c1-3(6(11)12)9-5(10)2-4(8)7(13)14/h3-4H,2,8H2,1H3,(H,9,10)(H,11,12)(H,13,14)/p-1/t3-,4+/m1/s1

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Potential Energy
Epot(MMFF94)=9.18465 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 203.174 g/mol  logS: -0.15179  SlogP: -5.0085  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0790844  Sterimol/B1: 2.26985  Sterimol/B2: 2.46545  Sterimol/B3: 3.56185
  Sterimol/B4: 5.03321  Sterimol/L: 12.84 
 
 Surface and Volume Properties
  Accessible surface: 385.791  Positive charged surface: 219.46  Negative charged surface: 166.331  Volume: 173.25
  Hydrophobic surface: 119.441  Hydrophilic surface: 266.35
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 1  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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MMs03505235
PUBCHEM-ZINC06032499