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CHEMSTAR-ZINC03163877

 MMsINC code: MMs01085198
Type: Neutral
Formula: C10H7NO3S2
SMILES:   S1\C(=C\c2cc(O)c(O)cc2)\C(=O)NC1=S
InChI:   InChI=1/C10H7NO3S2/c12-6-2-1-5(3-7(6)13)4-8-9(14)11-10(15)16-8/h1-4,12-13H,(H,11,14,15)/b8-4+

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Potential Energy
Epot(MMFF94)=45.005 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 253.302 g/mol  logS: -3.62004  SlogP: 1.5866  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0383009  Sterimol/B1: 2.17295  Sterimol/B2: 3.23458  Sterimol/B3: 3.39772
  Sterimol/B4: 4.60141  Sterimol/L: 14.3468 
 
 Surface and Volume Properties
  Accessible surface: 422.486  Positive charged surface: 191.728  Negative charged surface: 230.758  Volume: 204.625
  Hydrophobic surface: 140.761  Hydrophilic surface: 281.725
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  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.