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PUBCHEM-ZINC03869824

 MMsINC code: MMs03078950
Type: Neutral
Formula: C7H10O6
SMILES:   OC1C(O)CC(O)(CC1=O)C(O)=O
InChI:   InChI=1/C7H10O6/c8-3-1-7(13,6(11)12)2-4(9)5(3)10/h3,5,8,10,13H,1-2H2,(H,11,12)/t3-,5+,7+/m1/s1

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Potential Energy
Epot(MMFF94)=46.0274 kcal/mol

MOE's Descriptors


 Physical Properties
  Molecular Weight: 190.151 g/mol  logS: 0.45736  SlogP: -2.1132  Reactive groups: 0
 
 Topological Properties
  Globularity: 0.313236  Sterimol/B1: 2.48618  Sterimol/B2: 2.64812  Sterimol/B3: 4.09667
  Sterimol/B4: 4.72112  Sterimol/L: 9.99151 
 
 Surface and Volume Properties
  Accessible surface: 336.208  Positive charged surface: 214.798  Negative charged surface: 121.41  Volume: 151.625
  Hydrophobic surface: 99.479  Hydrophilic surface: 236.729
 
 Pharmacophoric Properties
  Hydrogen bond donors: 5  Hydrogen bond acceptors: 6  Acid groups: 0  Basic groups: 0
  Chiral centers: 3
 
 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


MMs03078951
PUBCHEM-ZINC03869824