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IBS-ZINC00134307

 MMsINC code: MMs01730502
Type: Neutral
Formula: C12H15NO8
SMILES:   O1C(CO)C(O)C(O)C(O)C1Oc1ccc([N+](=O)[O-])cc1
InChI:   InChI=1/C12H15NO8/c14-5-8-9(15)10(16)11(17)12(21-8)20-7-3-1-6(2-4-7)13(18)19/h1-4,8-12,14-17H,5H2/t8-,9-,10+,11-,12-/m0/s1

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Potential Energy
Epot(MMFF94)=108.152 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 301.251 g/mol  logS: -1.58754  SlogP: -1.2265  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0663365  Sterimol/B1: 2.56915  Sterimol/B2: 3.6918  Sterimol/B3: 3.8391
  Sterimol/B4: 6.43703  Sterimol/L: 14.8241 
 
 Surface and Volume Properties
  Accessible surface: 496.745  Positive charged surface: 294.92  Negative charged surface: 201.826  Volume: 248.25
  Hydrophobic surface: 236.06  Hydrophilic surface: 260.685
 
 Pharmacophoric Properties
  Hydrogen bond donors: 4  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 5
 
 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.