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IBS-ZINC04772811

 MMsINC code: MMs01892518
Type: Neutral
Formula: C12H22N2O6S2
SMILES:   S1(=O)(=O)CC(N2CCN(CC2)C2CS(=O)(=O)CC2O)C(O)C1
InChI:   InChI=1/C12H22N2O6S2/c15-11-7-21(17,18)5-9(11)13-1-2-14(4-3-13)10-6-22(19,20)8-12(10)16/h9-12,15-16H,1-8H2/t9-,10-,11+,12+/m1/s1

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Potential Energy
Epot(MMFF94)=99.2704 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 354.448 g/mol  logS: 0.3499  SlogP: -3.0802  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0629328  Sterimol/B1: 2.40355  Sterimol/B2: 3.08055  Sterimol/B3: 3.72656
  Sterimol/B4: 5.02969  Sterimol/L: 15.9202 
 
 Surface and Volume Properties
  Accessible surface: 524.03  Positive charged surface: 335.348  Negative charged surface: 188.683  Volume: 287.75
  Hydrophobic surface: 299.794  Hydrophilic surface: 224.236
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 8  Acid groups: 0  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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Ions/Tautomers related molecules


MMs01892519
IBS-ZINC04772811