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NCID-ZINC03869787

 MMsINC code: MMs02381231
Type: Neutral
Formula: C6H12O7
SMILES:   OC(C(O)C(O)CO)C(O)C(O)=O
InChI:   InChI=1/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3+,4-,5-/m0/s1

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Potential Energy
Epot(MMFF94)=70.6846 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 196.155 g/mol  logS: 1.42632  SlogP: -3.4931  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.104494  Sterimol/B1: 3.16882  Sterimol/B2: 3.26607  Sterimol/B3: 3.40713
  Sterimol/B4: 3.57026  Sterimol/L: 12.0871 
 
 Surface and Volume Properties
  Accessible surface: 359.74  Positive charged surface: 239.044  Negative charged surface: 120.696  Volume: 159.875
  Hydrophobic surface: 92.3233  Hydrophilic surface: 267.4167
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  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: 1  Oprea's lead like rule: 1
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Ions/Tautomers related molecules


MMs02381232
NCID-ZINC03869787