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NCID-ZINC04403643

 MMsINC code: MMs02384819
Type: Neutral
Formula: C7H12O7
SMILES:   O1C(C(O)C(O)CO)C(O)C(O)C1=O
InChI:   InChI=1/C7H12O7/c8-1-2(9)3(10)6-4(11)5(12)7(13)14-6/h2-6,8-12H,1H2/t2-,3-,4-,5+,6-/m1/s1

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Potential Energy
Epot(MMFF94)=84.9819 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 208.166 g/mol  logS: 0.86515  SlogP: -3.6523  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.123336  Sterimol/B1: 2.66255  Sterimol/B2: 3.56041  Sterimol/B3: 3.63414
  Sterimol/B4: 4.31494  Sterimol/L: 11.7756 
 
 Surface and Volume Properties
  Accessible surface: 375.612  Positive charged surface: 265.372  Negative charged surface: 110.241  Volume: 166.875
  Hydrophobic surface: 113.384  Hydrophilic surface: 262.228
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  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.