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PUBCHEM-ZINC03647840

 MMsINC code: MMs03033313
Type: Neutral
Formula: C6H11N3O3
SMILES:   O1CC1CN(CC(O)=O)C(N)=N
InChI:   InChI=1/C6H11N3O3/c7-6(8)9(2-5(10)11)1-4-3-12-4/h4H,1-3H2,(H3,7,8)(H,10,11)/t4-/m0/s1

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Potential Energy
Epot(MMFF94)=-8.68082 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 173.172 g/mol  logS: -0.09241  SlogP: -1.33473  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.137401  Sterimol/B1: 2.85454  Sterimol/B2: 3.3027  Sterimol/B3: 3.41112
  Sterimol/B4: 5.19779  Sterimol/L: 10.7771 
 
 Surface and Volume Properties
  Accessible surface: 359.76  Positive charged surface: 228.991  Negative charged surface: 130.768  Volume: 157.625
  Hydrophobic surface: 137.866  Hydrophilic surface: 221.894
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 4  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


MMs03033314
PUBCHEM-ZINC03647840