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PUBCHEM-ZINC05178968

 MMsINC code: MMs03221154
Type: Ionized
Formula: C6H17N2O4+
SMILES:   OC(C([O-])C[NH3+])C(O)C(O)C[NH3+]
InChI:   InChI=1/C6H15N2O4/c7-1-3(9)5(11)6(12)4(10)2-8/h3-6,9,11-12H,1-2,7-8H2/q-1/p+2/t3-,4-,5-,6+/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=-5.12073 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 181.212 g/mol  logS: 1.81416  SlogP: -4.648  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.068725  Sterimol/B1: 2.43811  Sterimol/B2: 3.07591  Sterimol/B3: 3.94303
  Sterimol/B4: 4.22329  Sterimol/L: 12.7384 
 
 Surface and Volume Properties
  Accessible surface: 379.654  Positive charged surface: 316.504  Negative charged surface: 63.1499  Volume: 168.375
  Hydrophobic surface: 122.177  Hydrophilic surface: 257.477
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 3  Acid groups: 1  Basic groups: 2
  Chiral centers: 4
 
 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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MMs03221153
PUBCHEM-ZINC05178968