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NCID-ZINC05639795

 MMsINC code: MMs02481487
Type: Neutral
Formula: C15H14O9
SMILES:   O1C(C2(O)C3OC4(C(C3)C(OC4)=O)CC2=O)=C(O)C(=O)C=C1CO
InChI:   InChI=1/C15H14O9/c16-4-6-1-8(17)11(19)12(23-6)15(21)9(18)3-14-5-22-13(20)7(14)2-10(15)24-14/h1,7,10,16,19,21H,2-5H2/t7-,10-,14+,15-/m1/s1

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Potential Energy
Epot(MMFF94)=84.6106 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 338.268 g/mol  logS: -1.99239  SlogP: -1.3639  Reactive groups: 1
 
 Topological Properties
  Globularity: 0.121827  Sterimol/B1: 2.69078  Sterimol/B2: 4.70681  Sterimol/B3: 4.86391
  Sterimol/B4: 4.9139  Sterimol/L: 13.5164 
 
 Surface and Volume Properties
  Accessible surface: 492.319  Positive charged surface: 303.107  Negative charged surface: 189.212  Volume: 268.25
  Hydrophobic surface: 221.841  Hydrophilic surface: 270.478
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 7  Acid groups: 0  Basic groups: 0
  Chiral centers: 4
 
 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.