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PUBCHEM-ZINC03874507

 MMsINC code: MMs03082421
Type: Ionized
Formula: C6H9N4O4-
SMILES:   OC1C([O-])C(n2nnnc2C1O)CO
InChI:   InChI=1/C6H9N4O4/c11-1-2-3(12)4(13)5(14)6-7-8-9-10(2)6/h2-5,11,13-14H,1H2/q-1/t2-,3-,4-,5-/m0/s1

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Potential Energy
Epot(MMFF94)=31.9104 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 201.162 g/mol  logS: 1.55495  SlogP: -2.3955  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.183023  Sterimol/B1: 2.64885  Sterimol/B2: 3.64071  Sterimol/B3: 4.42374
  Sterimol/B4: 5.22351  Sterimol/L: 10.0532 
 
 Surface and Volume Properties
  Accessible surface: 338.007  Positive charged surface: 171.416  Negative charged surface: 132.433  Volume: 156.75
  Hydrophobic surface: 156.286  Hydrophilic surface: 181.721
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 6  Acid groups: 1  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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Parent related molecule:


MMs03082420
PUBCHEM-ZINC03874507