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MAYBRIDGE-ZINC00133312

 MMsINC code: MMs02137777
Type: Neutral
Formula: C14H11NO6S
SMILES:   S(=O)(=O)(Cc1cc(ccc1[N+](=O)[O-])C(O)=O)c1ccccc1
InChI:   InChI=1/C14H11NO6S/c16-14(17)10-6-7-13(15(18)19)11(8-10)9-22(20,21)12-4-2-1-3-5-12/h1-8H,9H2,(H,16,17)

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Potential Energy
Epot(MMFF94)=90.2589 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 321.309 g/mol  logS: -4.0531  SlogP: 2.5333  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0302398  Sterimol/B1: 2.58307  Sterimol/B2: 3.83462  Sterimol/B3: 4.17191
  Sterimol/B4: 6.14824  Sterimol/L: 15.3977 
 
 Surface and Volume Properties
  Accessible surface: 494.392  Positive charged surface: 224.136  Negative charged surface: 270.255  Volume: 262.375
  Hydrophobic surface: 294.542  Hydrophilic surface: 199.85
 
 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


MMs02137778
MAYBRIDGE-ZINC00133312