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NCID-ZINC05051807

 MMsINC code: MMs02433514
Type: Neutral
Formula: C6H10N2O4
SMILES:   O1C2N=C(OC2C(O)C1CO)N
InChI:   InChI=1/C6H10N2O4/c7-6-8-5-4(12-6)3(10)2(1-9)11-5/h2-5,9-10H,1H2,(H2,7,8)/t2-,3-,4+,5+/m0/s1

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Potential Energy
Epot(MMFF94)=49.4993 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 174.156 g/mol  logS: 0.04334  SlogP: -2.222  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0748704  Sterimol/B1: 2.6078  Sterimol/B2: 2.75394  Sterimol/B3: 3.21994
  Sterimol/B4: 4.61691  Sterimol/L: 11.5513 
 
 Surface and Volume Properties
  Accessible surface: 344.547  Positive charged surface: 245.824  Negative charged surface: 98.723  Volume: 145.125
  Hydrophobic surface: 96.2637  Hydrophilic surface: 248.2833
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.