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NCID-ZINC05502197

 MMsINC code: MMs02468949
Type: Neutral
Formula: C7H15O8P
SMILES:   P(O)(O)(=O)CC1OC(CO)C(O)C(O)C1O
InChI:   InChI=1/C7H15O8P/c8-1-3-5(9)7(11)6(10)4(15-3)2-16(12,13)14/h3-11H,1-2H2,(H2,12,13,14)/t3-,4+,5+,6-,7+/m1/s1

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Potential Energy
Epot(MMFF94)=27.9986 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 258.163 g/mol  logS: 1.59766  SlogP: -4.0637  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.16725  Sterimol/B1: 3.17932  Sterimol/B2: 3.20775  Sterimol/B3: 3.36713
  Sterimol/B4: 6.57405  Sterimol/L: 11.3264 
 
 Surface and Volume Properties
  Accessible surface: 420.675  Positive charged surface: 302.169  Negative charged surface: 118.505  Volume: 199.5
  Hydrophobic surface: 138.118  Hydrophilic surface: 282.557
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 8  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: 1  Oprea's lead like rule: 0
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Ions/Tautomers related molecules: no related molecules available.