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CHEMSTAR-ZINC04554242

 MMsINC code: MMs01117869
Type: Neutral
Formula: C7H12N2O2S
SMILES:   S1C(CC)C(=O)N(CCN)C1=O
InChI:   InChI=1/C7H12N2O2S/c1-2-5-6(10)9(4-3-8)7(11)12-5/h5H,2-4,8H2,1H3/t5-/m1/s1

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Potential Energy
Epot(MMFF94)=-3.71125 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 188.251 g/mol  logS: -1.46145  SlogP: 0.4191  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.072656  Sterimol/B1: 2.91397  Sterimol/B2: 3.00995  Sterimol/B3: 3.39744
  Sterimol/B4: 4.48476  Sterimol/L: 12.59 
 
 Surface and Volume Properties
  Accessible surface: 372.724  Positive charged surface: 239.845  Negative charged surface: 132.878  Volume: 171.5
  Hydrophobic surface: 177.108  Hydrophilic surface: 195.616
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 3  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.