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NCID-ZINC01731783

 MMsINC code: MMs02354543
Type: Ionized
Formula: C7H11N2O5-
SMILES:   O=C(NC(CC(=O)[O-])C(=O)[O-])C([NH3+])C
InChI:   InChI=1/C7H12N2O5/c1-3(8)6(12)9-4(7(13)14)2-5(10)11/h3-4H,2,8H2,1H3,(H,9,12)(H,10,11)(H,13,14)/p-1/t3-,4+/m1/s1

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Potential Energy
Epot(MMFF94)=-1.72286 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: 0.186698  Sterimol/B1: 2.53209  Sterimol/B2: 2.90184  Sterimol/B3: 4.59947
  Sterimol/B4: 6.12661  Sterimol/L: 10.5448 
 
 Surface and Volume Properties
  Accessible surface: 366.038  Positive charged surface: 201.112  Negative charged surface: 164.926  Volume: 170.375
  Hydrophobic surface: 112.192  Hydrophilic surface: 253.846
 
 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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MMs02354542
NCID-ZINC01731783