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PUBCHEM-ZINC06057503

 MMsINC code: MMs03517027
Type: Neutral
Formula: C10H7IN2O2S
SMILES:   Ic1cc(ccc1O)\C=C/1\SC(=NC\1=O)N
InChI:   InChI=1/C10H7IN2O2S/c11-6-3-5(1-2-7(6)14)4-8-9(15)13-10(12)16-8/h1-4,14H,(H2,12,13,15)/b8-4+

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Potential Energy
Epot(MMFF94)=47.0223 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 346.148 g/mol  logS: -3.92099  SlogP: 1.9258  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0309639  Sterimol/B1: 2.22328  Sterimol/B2: 3.18282  Sterimol/B3: 4.12172
  Sterimol/B4: 4.83582  Sterimol/L: 14.4524 
 
 Surface and Volume Properties
  Accessible surface: 439.98  Positive charged surface: 192.688  Negative charged surface: 247.292  Volume: 220.25
  Hydrophobic surface: 222.899  Hydrophilic surface: 217.081
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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.