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PUBCHEM-ZINC05410713

 MMsINC code: MMs03260295
Type: Neutral
Formula: C7H16N4O3
SMILES:   OC(CC(N)C(O)=O)CCN=C(N)N
InChI:   InChI=1/C7H16N4O3/c8-5(6(13)14)3-4(12)1-2-11-7(9)10/h4-5,12H,1-3,8H2,(H,13,14)(H4,9,10,11)/t4-,5+/m1/s1

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Potential Energy
Epot(MMFF94)=-0.891211 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 204.23 g/mol  logS: 0.20072  SlogP: -2.1872  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0729946  Sterimol/B1: 2.60089  Sterimol/B2: 2.9245  Sterimol/B3: 3.63557
  Sterimol/B4: 4.37695  Sterimol/L: 14.1083 
 
 Surface and Volume Properties
  Accessible surface: 429.838  Positive charged surface: 319.655  Negative charged surface: 110.182  Volume: 189.125
  Hydrophobic surface: 105.327  Hydrophilic surface: 324.511
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 5  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


MMs03260296
PUBCHEM-ZINC05410713