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NCID-ZINC04403323

 MMsINC code: MMs02384702
Type: Neutral
Formula: C7H14O7
SMILES:   OC(C(O)C(O)C(O)=O)C(O)C(O)C
InChI:   InChI=1/C7H14O7/c1-2(8)3(9)4(10)5(11)6(12)7(13)14/h2-6,8-12H,1H3,(H,13,14)/t2-,3-,4-,5-,6-/m0/s1

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Potential Energy
Epot(MMFF94)=79.0247 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 210.182 g/mol  logS: 1.09911  SlogP: -3.1046  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.0790718  Sterimol/B1: 2.5339  Sterimol/B2: 3.03787  Sterimol/B3: 3.44992
  Sterimol/B4: 4.16759  Sterimol/L: 12.3615 
 
 Surface and Volume Properties
  Accessible surface: 385.644  Positive charged surface: 260.475  Negative charged surface: 125.168  Volume: 174.25
  Hydrophobic surface: 113.73  Hydrophilic surface: 271.914
 
 Pharmacophoric Properties
  Hydrogen bond donors: 7  Hydrogen bond acceptors: 7  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: 1
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Ions/Tautomers related molecules


MMs02384703
NCID-ZINC04403323