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ENAMINE-ZINC05018788

 MMsINC code: MMs01575652
Type: Neutral
Formula: C12H14N2O4S
SMILES:   S(C(C(=O)NC(=O)N)C)c1cc2OCCOc2cc1
InChI:   InChI=1/C12H14N2O4S/c1-7(11(15)14-12(13)16)19-8-2-3-9-10(6-8)18-5-4-17-9/h2-3,6-7H,4-5H2,1H3,(H3,13,14,15,16)/t7-/m0/s1

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Potential Energy
Epot(MMFF94)=49.2995 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.32 g/mol  logS: -3.49018  SlogP: 1.1333  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0588941  Sterimol/B1: 2.38987  Sterimol/B2: 2.87283  Sterimol/B3: 3.81916
  Sterimol/B4: 7.37439  Sterimol/L: 13.7584 
 
 Surface and Volume Properties
  Accessible surface: 489.541  Positive charged surface: 322.106  Negative charged surface: 167.435  Volume: 244
  Hydrophobic surface: 272.317  Hydrophilic surface: 217.224
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 1
 
 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: no related molecules available.