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PUBCHEM-ZINC05760912

 MMsINC code: MMs03374135
Type: Neutral
Formula: C9H11NO5S
SMILES:   S(OC(C)C)(=O)(=O)c1cc([N+](=O)[O-])ccc1
InChI:   InChI=1/C9H11NO5S/c1-7(2)15-16(13,14)9-5-3-4-8(6-9)10(11)12/h3-7H,1-2H3

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Potential Energy
Epot(MMFF94)=51.1613 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 245.255 g/mol  logS: -3.22478  SlogP: 1.7085  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.177931  Sterimol/B1: 3.42035  Sterimol/B2: 4.29118  Sterimol/B3: 4.33434
  Sterimol/B4: 5.10501  Sterimol/L: 11.4946 
 
 Surface and Volume Properties
  Accessible surface: 415.636  Positive charged surface: 176.867  Negative charged surface: 238.769  Volume: 200.625
  Hydrophobic surface: 225.541  Hydrophilic surface: 190.095
 
 Pharmacophoric Properties
  Hydrogen bond donors: 0  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.