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ENAMINE-ZINC05748938

 MMsINC code: MMs01637177
Type: Neutral
Formula: C9H9NO6S2
SMILES:   S(=O)(CC(O)=O)c1ccc(S(=O)C)cc1[N+](=O)[O-]
InChI:   InChI=1/C9H9NO6S2/c1-17(15)6-2-3-8(7(4-6)10(13)14)18(16)5-9(11)12/h2-4H,5H2,1H3,(H,11,12)/t17-,18-/m1/s1

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Potential Energy
Epot(MMFF94)=70.6569 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 291.304 g/mol  logS: -2.75129  SlogP: 0.5244  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0611192  Sterimol/B1: 3.16604  Sterimol/B2: 3.82328  Sterimol/B3: 4.00695
  Sterimol/B4: 5.03452  Sterimol/L: 15.0646 
 
 Surface and Volume Properties
  Accessible surface: 451.427  Positive charged surface: 232.813  Negative charged surface: 218.614  Volume: 218.375
  Hydrophobic surface: 203.295  Hydrophilic surface: 248.132
 
 Pharmacophoric Properties
  Hydrogen bond donors: 2  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


MMs01637178
ENAMINE-ZINC05748938