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PUBCHEM-ZINC00519219

 MMsINC code: MMs02699283
Type: Neutral
Formula: C15H22O5
SMILES:   O1C2C(C(=C)C1=O)C(O)C1(C(C(C2)C)C(O)CC1O)C
InChI:   InChI=1/C15H22O5/c1-6-4-9-11(7(2)14(19)20-9)13(18)15(3)10(17)5-8(16)12(6)15/h6,8-13,16-18H,2,4-5H2,1,3H3/t6-,8+,9-,10+,11+,12+,13+,15+/m0/s1

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Potential Energy
Epot(MMFF94)=115.018 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 282.336 g/mol  logS: -1.57487  SlogP: 0.2329  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.288564  Sterimol/B1: 2.53769  Sterimol/B2: 3.3004  Sterimol/B3: 4.36364
  Sterimol/B4: 7.14691  Sterimol/L: 12.5429 
 
 Surface and Volume Properties
  Accessible surface: 445.354  Positive charged surface: 308.281  Negative charged surface: 137.073  Volume: 261.375
  Hydrophobic surface: 225.104  Hydrophilic surface: 220.25
 
 Pharmacophoric Properties
  Hydrogen bond donors: 3  Hydrogen bond acceptors: 4  Acid groups: 0  Basic groups: 0
  Chiral centers: 8
 
 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.