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NCID-ZINC05081735

 MMsINC code: MMs02437808
Type: Neutral
Formula: C12H18N2O2S
SMILES:   S(=O)(=O)(N\N=C(\C(C)(C)C)/C)c1ccccc1
InChI:   InChI=1/C12H18N2O2S/c1-10(12(2,3)4)13-14-17(15,16)11-8-6-5-7-9-11/h5-9,14H,1-4H3/b13-10-

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Potential Energy
Epot(MMFF94)=106.722 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 254.354 g/mol  logS: -2.66357  SlogP: 2.3869  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16516  Sterimol/B1: 2.04963  Sterimol/B2: 3.89487  Sterimol/B3: 4.3808
  Sterimol/B4: 6.89808  Sterimol/L: 12.7821 
 
 Surface and Volume Properties
  Accessible surface: 473.261  Positive charged surface: 257.241  Negative charged surface: 216.02  Volume: 242.75
  Hydrophobic surface: 351.537  Hydrophilic surface: 121.724
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  Acid groups: 0  Basic groups: 0
  Chiral centers: 0
 
 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.