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PUBCHEM-ZINC05829992

 MMsINC code: MMs03404894
Type: Ionized
Formula: C8H12N3O7-
SMILES:   O1C2(NC(=O)N(N)C2=O)C([O-])C(O)C(O)C1CO
InChI:   InChI=1/C8H12N3O7/c9-11-6(16)8(10-7(11)17)5(15)4(14)3(13)2(1-12)18-8/h2-5,12-14H,1,9H2,(H,10,17)/q-1/t2-,3-,4+,5+,8+/m1/s1

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Potential Energy
Epot(MMFF94)=67.363 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 262.198 g/mol  logS: 0.27079  SlogP: -3.9798  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.220567  Sterimol/B1: 2.9321  Sterimol/B2: 3.74145  Sterimol/B3: 3.84828
  Sterimol/B4: 6.68562  Sterimol/L: 11.12 
 
 Surface and Volume Properties
  Accessible surface: 410.708  Positive charged surface: 241.277  Negative charged surface: 169.431  Volume: 201.25
  Hydrophobic surface: 98.696  Hydrophilic surface: 312.012
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 7  Acid groups: 1  Basic groups: 0
  Chiral centers: 5
 
 Drug- and Lead-like Properties
  Lipinski's drug-like rule: 1  Violations of Lipinski's rule: 0  Oprea's lead like rule: 0
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MMs03404893
PUBCHEM-ZINC05829992