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PUBCHEM-ZINC01471334

 MMsINC code: MMs02810871
Type: Neutral
Formula: C16H23NO6
SMILES:   O1C(CO)C(O)C(O)C(NC(=O)C)C1Oc1ccc(cc1C)C
InChI:   InChI=1/C16H23NO6/c1-8-4-5-11(9(2)6-8)22-16-13(17-10(3)19)15(21)14(20)12(7-18)23-16/h4-6,12-16,18,20-21H,7H2,1-3H3,(H,17,19)/t12-,13-,14+,15+,16-/m1/s1

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Drug Similarity  |  Similarity to PDB ligands  
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Potential Energy
Epot(MMFF94)=98.8309 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 325.361 g/mol  logS: -1.81417  SlogP: -0.37406  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.129324  Sterimol/B1: 2.90222  Sterimol/B2: 4.3651  Sterimol/B3: 4.9515
  Sterimol/B4: 8.0932  Sterimol/L: 13.3353 
 
 Surface and Volume Properties
  Accessible surface: 556.566  Positive charged surface: 387.695  Negative charged surface: 168.871  Volume: 304.25
  Hydrophobic surface: 400.566  Hydrophilic surface: 156
 
 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.