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NCID-ZINC01623385

 MMsINC code: MMs02270726
Type: Neutral
Formula: C6H12N2O6S2
SMILES:   S(SCC(N)C(O)=O)(=O)(=O)CC(N)C(O)=O
InChI:   InChI=1/C6H12N2O6S2/c7-3(5(9)10)1-15-16(13,14)2-4(8)6(11)12/h3-4H,1-2,7-8H2,(H,9,10)(H,11,12)/t3-,4+/m0/s1

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Potential Energy
Epot(MMFF94)=47.7289 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 272.302 g/mol  logS: -0.17991  SlogP: -2.1268  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.241186  Sterimol/B1: 3.37121  Sterimol/B2: 3.91254  Sterimol/B3: 4.24721
  Sterimol/B4: 5.07814  Sterimol/L: 11.2298 
 
 Surface and Volume Properties
  Accessible surface: 427.649  Positive charged surface: 221.991  Negative charged surface: 205.658  Volume: 205.5
  Hydrophobic surface: 58.5159  Hydrophilic surface: 369.1331
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  Hydrogen bond acceptors: 8  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


MMs02270727
NCID-ZINC01623385