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BACHEM-ZINC01605297

 MMsINC code: MMs00482422
Type: Neutral
Formula: C8H10N2O6
SMILES:   O=C1NC(CC(O)=O)C(=O)NC1CC(O)=O
InChI:   InChI=1/C8H10N2O6/c11-5(12)1-3-7(15)10-4(2-6(13)14)8(16)9-3/h3-4H,1-2H2,(H,9,16)(H,10,15)(H,11,12)(H,13,14)/t3-,4-/m0/s1

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Potential Energy
Epot(MMFF94)=38.4038 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 230.176 g/mol  logS: 0.15996  SlogP: -2.081  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.215946  Sterimol/B1: 3.19812  Sterimol/B2: 3.57747  Sterimol/B3: 3.68664
  Sterimol/B4: 5.03354  Sterimol/L: 11.7555 
 
 Surface and Volume Properties
  Accessible surface: 387.177  Positive charged surface: 221.159  Negative charged surface: 166.018  Volume: 180.375
  Hydrophobic surface: 86.7599  Hydrophilic surface: 300.4171
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 6  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


MMs00482423
BACHEM-ZINC01605297