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NCID-ZINC01759520

 MMsINC code: MMs02366535
Type: Neutral
Formula: C6H11NO5
SMILES:   OC(C(N)C(O)=O)CCC(O)=O
InChI:   InChI=1/C6H11NO5/c7-5(6(11)12)3(8)1-2-4(9)10/h3,5,8H,1-2,7H2,(H,9,10)(H,11,12)/t3-,5-/m0/s1

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Potential Energy
Epot(MMFF94)=29.4184 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 177.156 g/mol  logS: 0.84527  SlogP: -1.376  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0886392  Sterimol/B1: 2.66559  Sterimol/B2: 3.29278  Sterimol/B3: 3.68581
  Sterimol/B4: 3.69682  Sterimol/L: 12.2175 
 
 Surface and Volume Properties
  Accessible surface: 354.177  Positive charged surface: 225.759  Negative charged surface: 128.417  Volume: 150.875
  Hydrophobic surface: 81.4037  Hydrophilic surface: 272.7733
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs02366536
NCID-ZINC01759520