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ASINEX-ZINC00183062

 MMsINC code: MMs00086913
Type: Neutral
Formula: C11H10N2O4S
SMILES:   S1CCC(NC(=O)c2ccc([N+](=O)[O-])cc2)C1=O
InChI:   InChI=1/C11H10N2O4S/c14-10(12-9-5-6-18-11(9)15)7-1-3-8(4-2-7)13(16)17/h1-4,9H,5-6H2,(H,12,14)/t9-/m0/s1

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Potential Energy
Epot(MMFF94)=66.1035 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 266.277 g/mol  logS: -4.05104  SlogP: 1.3567  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0384971  Sterimol/B1: 2.52191  Sterimol/B2: 2.86752  Sterimol/B3: 4.02478
  Sterimol/B4: 5.18349  Sterimol/L: 14.8839 
 
 Surface and Volume Properties
  Accessible surface: 454.452  Positive charged surface: 202.671  Negative charged surface: 251.781  Volume: 221.375
  Hydrophobic surface: 248.009  Hydrophilic surface: 206.443
 
 Pharmacophoric Properties
  Hydrogen bond donors: 1  Hydrogen bond acceptors: 2  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.