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CHEMBLOCK-ZINC04580786

 MMsINC code: MMs00559298
Type: Neutral
Formula: C13H16ClNO6
SMILES:   Clc1cc(NC2OC(C)C(O)C(O)C2O)c(cc1)C(O)=O
InChI:   InChI=1/C13H16ClNO6/c1-5-9(16)10(17)11(18)12(21-5)15-8-4-6(14)2-3-7(8)13(19)20/h2-5,9-12,15-18H,1H3,(H,19,20)/t5-,9-,10+,11+,12-/m1/s1

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Potential Energy
Epot(MMFF94)=99.2373 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 317.725 g/mol  logS: -1.77683  SlogP: 0.2776  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.155105  Sterimol/B1: 2.21055  Sterimol/B2: 4.2753  Sterimol/B3: 5.73782
  Sterimol/B4: 5.7629  Sterimol/L: 13.2028 
 
 Surface and Volume Properties
  Accessible surface: 513.57  Positive charged surface: 288.373  Negative charged surface: 225.198  Volume: 265
  Hydrophobic surface: 283.618  Hydrophilic surface: 229.952
 
 Pharmacophoric Properties
  Hydrogen bond donors: 6  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


MMs00559299
CHEMBLOCK-ZINC04580786