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PUBCHEM-ZINC05134858

 MMsINC code: MMs03209834
Type: Neutral
Formula: C5H9N3O2
SMILES:   OC(=O)CC1NC(=NC1)N
InChI:   InChI=1/C5H9N3O2/c6-5-7-2-3(8-5)1-4(9)10/h3H,1-2H2,(H,9,10)(H3,6,7,8)/t3-/m0/s1

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Potential Energy
Epot(MMFF94)=-19.9541 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 143.146 g/mol  logS: 0.16831  SlogP: -1.2524  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.105356  Sterimol/B1: 2.18169  Sterimol/B2: 2.93358  Sterimol/B3: 3.0111
  Sterimol/B4: 5.14102  Sterimol/L: 10.4909 
 
 Surface and Volume Properties
  Accessible surface: 315.749  Positive charged surface: 233.825  Negative charged surface: 81.9245  Volume: 128.5
  Hydrophobic surface: 104  Hydrophilic surface: 211.749
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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


MMs03209835
PUBCHEM-ZINC05134858