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PUBCHEM-ZINC03874508

 MMsINC code: MMs03082422
Type: Neutral
Formula: C6H10N4O4
SMILES:   OC1C(O)C(O)c2n(nnn2)C1CO
InChI:   InChI=1/C6H10N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11-14H,1H2/t2-,3-,4+,5+/m1/s1

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Potential Energy
Epot(MMFF94)=49.091 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 202.17 g/mol  logS: 1.62647  SlogP: -2.8337  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.158403  Sterimol/B1: 2.79774  Sterimol/B2: 3.40595  Sterimol/B3: 3.80124
  Sterimol/B4: 5.59974  Sterimol/L: 10.2291 
 
 Surface and Volume Properties
  Accessible surface: 355.333  Positive charged surface: 225.014  Negative charged surface: 96.2765  Volume: 160.125
  Hydrophobic surface: 143.012  Hydrophilic surface: 212.321
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  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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Ions/Tautomers related molecules: no related molecules available.